IID

O14842_P21554.1 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	LEU	A	124	L	H	LEU	V	249
R	H	VAL	A	131	L	H	PHE	V	184
R	H	VAL	A	131	L	H	LEU	V	188
R	H	LEU	A	135	L	H	LEU	V	188
R	H	LEU	A	135	L	H	LEU	V	189
R	H	LEU	A	135	L	H	LEU	V	193
R	H	CYS	A	139	L	H	LEU	V	193
R	H	CYS	A	139	L	H	ILE	V	197
R	H	LEU	A	142	L	H	LEU	V	133
R	H	ARG	A	145	L	H	TYR	V	122
R	H	LEU	A	164	L	H	LEU	V	189
R	H	VAL	A	168	L	H	PRO	V	181
R	H	VAL	A	168	L	H	PHE	V	184
R	H	VAL	A	168	L	H	SER	V	185
R	H	VAL	A	168	L	H	LEU	V	188
R	H	VAL	A	168	L	H	PHE	V	248
R	H	ILE	A	169	L	H	PRO	V	181
R	H	ILE	A	169	L	H	PHE	V	248
R	H	VAL	A	171	L	H	PHE	V	248
R	H	TYR	A	172	L	H	PRO	V	176
R	H	TYR	A	172	L	H	ALA	V	177
R	H	TYR	A	172	L	H	GLY	V	180
R	H	TYR	A	172	L	H	PRO	V	181
R	H	TYR	A	172	L	H	PHE	V	248
R	H	TYR	A	172	L	-	PRO	V	251
R	H	ASP	A	176	L	-	PRO	V	251
R	-	PHE	A	180	L	H	LEU	V	249
R	-	PHE	A	180	L	-	TYR	V	250
R	-	PHE	A	180	L	-	PRO	V	251
R	-	PHE	A	180	L	-	ASN	V	252
R	-	ARG	A	182	L	H	PRO	V	176
R	-	ARG	A	182	L	-	PRO	V	251
R	H	VAL	A	188	L	-	ASP	V	175
R	H	VAL	A	188	L	H	ALA	V	177
R	H	PHE	A	191	L	H	GLU	V	145
R	H	PHE	A	191	L	-	LEU	V	151
R	H	PHE	A	191	L	H	SER	V	178
R	H	LYS	A	192	L	H	ALA	V	177
R	H	VAL	A	249	L	-	LEU	V	151
R	H	LEU	A	253	L	-	HIS	V	153
R	-	PHE	A	412	L	H	PHE	V	200
R	-	PRO	A	413	L	H	TYR	V	105
R	-	PRO	A	413	L	H	LEU	V	106
R	-	PRO	A	413	L	-	PHE	V	110
R	-	PRO	A	413	L	H	PHE	V	200
R	-	SER	A	414	L	H	TYR	V	105
R	-	SER	A	414	L	-	PHE	V	110
R	-	CYS	A	415	L	H	TYR	V	105
R	-	CYS	A	415	L	H	ALA	V	109
R	-	CYS	A	415	L	-	PHE	V	110
R	-	CYS	A	415	L	H	GLY	V	204
R	-	CYS	A	415	L	H	ALA	V	208
R	-	CYS	A	415	L	H	ARG	V	211
R	-	GLU	A	416	L	-	PHE	V	110
R	-	GLY	A	417	L	H	ARG	V	211
R	-	THR	A	418	L	H	ARG	V	211
R	-	THR	A	418	L	-	SER	V	212
R	H	HIS	A	435	L	-	LEU	V	112
R	H	HIS	A	435	L	H	GLY	V	113
R	H	ASN	A	438	L	-	PHE	V	117
R	H	ALA	A	439	L	H	ALA	V	116
R	H	VAL	A	442	L	-	PHE	V	117
R	H	VAL	A	442	L	H	TYR	V	122
R	H	HIS	A	443	L	-	ARG	V	119

- 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_P21554.1 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	CG	LEU	A	124	L	H	CD2	LEU	V	249
R	H	CG	LEU	A	124	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	124	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	124	L	H	CG	LEU	V	249
R	H	CD2	LEU	A	124	L	H	CD2	LEU	V	249
R	H	CD2	LEU	A	124	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	124	L	H	HD21	LEU	V	249
R	H	CD2	LEU	A	124	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	124	L	H	HD23	LEU	V	249
R	H	CB	VAL	A	131	L	H	CD1	LEU	V	188
R	H	CB	VAL	A	131	L	H	HD11	LEU	V	188
R	H	CB	VAL	A	131	L	H	HD12	LEU	V	188
R	H	CB	VAL	A	131	L	H	HD13	LEU	V	188
R	H	CG1	VAL	A	131	L	H	CB	LEU	V	188
R	H	CG1	VAL	A	131	L	H	CG	LEU	V	188
R	H	CG1	VAL	A	131	L	H	CD1	LEU	V	188
R	H	CG1	VAL	A	131	L	H	HB2	LEU	V	188
R	H	CG1	VAL	A	131	L	H	HB3	LEU	V	188
R	H	CG1	VAL	A	131	L	H	HD11	LEU	V	188
R	H	CG1	VAL	A	131	L	H	HD12	LEU	V	188
R	H	CG1	VAL	A	131	L	H	HD13	LEU	V	188
R	H	CG1	VAL	A	131	L	H	HD22	LEU	V	188
R	H	CG2	VAL	A	131	L	H	HE1	PHE	V	184
R	H	CG2	VAL	A	131	L	H	CD1	LEU	V	188
R	H	CG2	VAL	A	131	L	H	HD11	LEU	V	188
R	H	CG2	VAL	A	131	L	H	HD12	LEU	V	188
R	H	CG2	VAL	A	131	L	H	HD13	LEU	V	188
R	H	CA	LEU	A	135	L	H	HD12	LEU	V	189
R	H	CB	LEU	A	135	L	H	HD12	LEU	V	189
R	H	O	LEU	A	135	L	H	HD22	LEU	V	193
R	H	CG	LEU	A	135	L	H	CD1	LEU	V	189
R	H	CG	LEU	A	135	L	H	HA	LEU	V	189
R	H	CG	LEU	A	135	L	H	HD11	LEU	V	189
R	H	CG	LEU	A	135	L	H	HD12	LEU	V	189
R	H	CG	LEU	A	135	L	H	HD13	LEU	V	189
R	H	CG	LEU	A	135	L	H	CD2	LEU	V	193
R	H	CG	LEU	A	135	L	H	HB2	LEU	V	193
R	H	CG	LEU	A	135	L	H	HD22	LEU	V	193
R	H	CD1	LEU	A	135	L	H	CA	LEU	V	189
R	H	CD1	LEU	A	135	L	H	CB	LEU	V	189
R	H	CD1	LEU	A	135	L	H	CG	LEU	V	189
R	H	CD1	LEU	A	135	L	H	CD1	LEU	V	189
R	H	CD1	LEU	A	135	L	H	CD2	LEU	V	189
R	H	CD1	LEU	A	135	L	H	HA	LEU	V	189
R	H	CD1	LEU	A	135	L	H	HB2	LEU	V	189
R	H	CD1	LEU	A	135	L	H	HG	LEU	V	189
R	H	CD1	LEU	A	135	L	H	HD11	LEU	V	189
R	H	CD1	LEU	A	135	L	H	HD12	LEU	V	189
R	H	CD1	LEU	A	135	L	H	HD13	LEU	V	189
R	H	CD1	LEU	A	135	L	H	HD23	LEU	V	189
R	H	CD1	LEU	A	135	L	H	HD22	LEU	V	193
R	H	CD2	LEU	A	135	L	H	C	LEU	V	188
R	H	CD2	LEU	A	135	L	H	O	LEU	V	188
R	H	CD2	LEU	A	135	L	H	HB3	LEU	V	188
R	H	CD2	LEU	A	135	L	H	N	LEU	V	189
R	H	CD2	LEU	A	135	L	H	CA	LEU	V	189
R	H	CD2	LEU	A	135	L	H	CD1	LEU	V	189
R	H	CD2	LEU	A	135	L	H	HA	LEU	V	189
R	H	CD2	LEU	A	135	L	H	HD11	LEU	V	189
R	H	CD2	LEU	A	135	L	H	HD12	LEU	V	189
R	H	CD2	LEU	A	135	L	H	CB	LEU	V	193
R	H	CD2	LEU	A	135	L	H	HB2	LEU	V	193
R	H	CD2	LEU	A	135	L	H	HB3	LEU	V	193
R	H	CD2	LEU	A	135	L	H	HD22	LEU	V	193
R	H	CB	CYS	A	139	L	H	HD23	LEU	V	193
R	H	SG	CYS	A	139	L	H	HD13	LEU	V	193
R	H	SG	CYS	A	139	L	H	HD23	LEU	V	193
R	H	SG	CYS	A	139	L	H	HD11	ILE	V	197
R	H	CD1	LEU	A	142	L	H	HD12	LEU	V	133
R	H	NH1	ARG	A	145	L	H	HE1	TYR	V	122
R	H	CD2	LEU	A	164	L	H	HD23	LEU	V	189
R	H	N	VAL	A	168	L	H	HE1	PHE	V	184
R	H	CA	VAL	A	168	L	H	CD1	PHE	V	184
R	H	CA	VAL	A	168	L	H	CE1	PHE	V	184
R	H	CA	VAL	A	168	L	H	HD1	PHE	V	184
R	H	CA	VAL	A	168	L	H	HE1	PHE	V	184
R	H	CA	VAL	A	168	L	H	HZ	PHE	V	248
R	H	C	VAL	A	168	L	H	HB3	PRO	V	181
R	H	C	VAL	A	168	L	H	CZ	PHE	V	248
R	H	C	VAL	A	168	L	H	HE2	PHE	V	248
R	H	C	VAL	A	168	L	H	HZ	PHE	V	248
R	H	CB	VAL	A	168	L	H	HB3	PRO	V	181
R	H	CB	VAL	A	168	L	H	CD1	PHE	V	184
R	H	CB	VAL	A	168	L	H	CE1	PHE	V	184
R	H	CB	VAL	A	168	L	H	HD1	PHE	V	184
R	H	CB	VAL	A	168	L	H	HE1	PHE	V	184
R	H	CB	VAL	A	168	L	H	HB2	SER	V	185
R	H	O	VAL	A	168	L	H	HB3	PRO	V	181
R	H	O	VAL	A	168	L	H	CE1	PHE	V	248
R	H	O	VAL	A	168	L	H	CE2	PHE	V	248
R	H	O	VAL	A	168	L	H	CZ	PHE	V	248
R	H	O	VAL	A	168	L	H	HE1	PHE	V	248
R	H	O	VAL	A	168	L	H	HE2	PHE	V	248
R	H	O	VAL	A	168	L	H	HZ	PHE	V	248
R	H	CG1	VAL	A	168	L	H	CA	PRO	V	181
R	H	CG1	VAL	A	168	L	H	C	PRO	V	181
R	H	CG1	VAL	A	168	L	H	CB	PRO	V	181
R	H	CG1	VAL	A	168	L	H	O	PRO	V	181
R	H	CG1	VAL	A	168	L	H	HA	PRO	V	181
R	H	CG1	VAL	A	168	L	H	HB3	PRO	V	181
R	H	CG1	VAL	A	168	L	H	CB	PHE	V	184
R	H	CG1	VAL	A	168	L	H	CG	PHE	V	184
R	H	CG1	VAL	A	168	L	H	CD1	PHE	V	184
R	H	CG1	VAL	A	168	L	H	CE1	PHE	V	184
R	H	CG1	VAL	A	168	L	H	HB3	PHE	V	184
R	H	CG1	VAL	A	168	L	H	HD1	PHE	V	184
R	H	CG1	VAL	A	168	L	H	HE1	PHE	V	184
R	H	CG1	VAL	A	168	L	H	N	SER	V	185
R	H	CG1	VAL	A	168	L	H	H	SER	V	185
R	H	CG1	VAL	A	168	L	H	HB2	SER	V	185
R	H	CG2	VAL	A	168	L	H	CD1	PHE	V	184
R	H	CG2	VAL	A	168	L	H	CE1	PHE	V	184
R	H	CG2	VAL	A	168	L	H	HD1	PHE	V	184
R	H	CG2	VAL	A	168	L	H	HE1	PHE	V	184
R	H	CG2	VAL	A	168	L	H	CB	SER	V	185
R	H	CG2	VAL	A	168	L	H	HA	SER	V	185
R	H	CG2	VAL	A	168	L	H	HB2	SER	V	185
R	H	CG2	VAL	A	168	L	H	HD12	LEU	V	188
R	H	N	ILE	A	169	L	H	HB3	PRO	V	181
R	H	N	ILE	A	169	L	H	HZ	PHE	V	248
R	H	CA	ILE	A	169	L	H	HB3	PRO	V	181
R	H	CA	ILE	A	169	L	H	HG2	PRO	V	181
R	H	CB	ILE	A	169	L	H	HB3	PRO	V	181
R	H	CG1	ILE	A	169	L	H	CB	PRO	V	181
R	H	CG1	ILE	A	169	L	H	HB2	PRO	V	181
R	H	CG1	ILE	A	169	L	H	HB3	PRO	V	181
R	H	N	VAL	A	171	L	H	HZ	PHE	V	248
R	H	CA	VAL	A	171	L	H	HZ	PHE	V	248
R	H	C	VAL	A	171	L	H	CZ	PHE	V	248
R	H	C	VAL	A	171	L	H	HE1	PHE	V	248
R	H	C	VAL	A	171	L	H	HZ	PHE	V	248
R	H	CB	VAL	A	171	L	H	HE1	PHE	V	248
R	H	CB	VAL	A	171	L	H	HZ	PHE	V	248
R	H	CG1	VAL	A	171	L	H	HE1	PHE	V	248
R	H	N	TYR	A	172	L	H	CE1	PHE	V	248
R	H	N	TYR	A	172	L	H	CE2	PHE	V	248
R	H	N	TYR	A	172	L	H	CZ	PHE	V	248
R	H	N	TYR	A	172	L	H	HE1	PHE	V	248
R	H	N	TYR	A	172	L	H	HE2	PHE	V	248
R	H	N	TYR	A	172	L	H	HZ	PHE	V	248
R	H	CA	TYR	A	172	L	H	CE1	PHE	V	248
R	H	CA	TYR	A	172	L	H	CE2	PHE	V	248
R	H	CA	TYR	A	172	L	H	CZ	PHE	V	248
R	H	CA	TYR	A	172	L	H	HE2	PHE	V	248
R	H	CA	TYR	A	172	L	H	HZ	PHE	V	248
R	H	CB	TYR	A	172	L	H	HG2	PRO	V	181
R	H	CB	TYR	A	172	L	H	CG	PHE	V	248
R	H	CB	TYR	A	172	L	H	CD2	PHE	V	248
R	H	CB	TYR	A	172	L	H	CE1	PHE	V	248
R	H	CB	TYR	A	172	L	H	CE2	PHE	V	248
R	H	CB	TYR	A	172	L	H	CZ	PHE	V	248
R	H	CB	TYR	A	172	L	H	HD2	PHE	V	248
R	H	CB	TYR	A	172	L	H	HE2	PHE	V	248
R	H	CB	TYR	A	172	L	H	HZ	PHE	V	248
R	H	CG	TYR	A	172	L	H	HG2	PRO	V	181
R	H	CG	TYR	A	172	L	H	HD2	PRO	V	181
R	H	CG	TYR	A	172	L	H	CD2	PHE	V	248
R	H	CG	TYR	A	172	L	H	CE2	PHE	V	248
R	H	CG	TYR	A	172	L	H	CZ	PHE	V	248
R	H	CG	TYR	A	172	L	H	HD2	PHE	V	248
R	H	CG	TYR	A	172	L	H	HE2	PHE	V	248
R	H	CG	TYR	A	172	L	H	HZ	PHE	V	248
R	H	CD1	TYR	A	172	L	H	HA	ALA	V	177
R	H	CD1	TYR	A	172	L	H	CG	PRO	V	181
R	H	CD1	TYR	A	172	L	H	CD	PRO	V	181
R	H	CD1	TYR	A	172	L	H	HG2	PRO	V	181
R	H	CD1	TYR	A	172	L	H	HG3	PRO	V	181
R	H	CD1	TYR	A	172	L	H	HD2	PRO	V	181
R	H	CD1	TYR	A	172	L	H	CE2	PHE	V	248
R	H	CD1	TYR	A	172	L	H	HD2	PHE	V	248
R	H	CD1	TYR	A	172	L	H	HE2	PHE	V	248
R	H	CD2	TYR	A	172	L	H	HD2	PRO	V	181
R	H	CD2	TYR	A	172	L	H	CA	PHE	V	248
R	H	CD2	TYR	A	172	L	H	C	PHE	V	248
R	H	CD2	TYR	A	172	L	H	O	PHE	V	248
R	H	CD2	TYR	A	172	L	H	CG	PHE	V	248
R	H	CD2	TYR	A	172	L	H	CD2	PHE	V	248
R	H	CD2	TYR	A	172	L	H	CE2	PHE	V	248
R	H	CD2	TYR	A	172	L	H	CZ	PHE	V	248
R	H	CD2	TYR	A	172	L	H	HA	PHE	V	248
R	H	CD2	TYR	A	172	L	H	HD2	PHE	V	248
R	H	CD2	TYR	A	172	L	H	HE2	PHE	V	248
R	H	CE1	TYR	A	172	L	H	O	PRO	V	176
R	H	CE1	TYR	A	172	L	H	CA	ALA	V	177
R	H	CE1	TYR	A	172	L	H	O	ALA	V	177
R	H	CE1	TYR	A	172	L	H	HA	ALA	V	177
R	H	CE1	TYR	A	172	L	H	CD	PRO	V	181
R	H	CE1	TYR	A	172	L	H	HG2	PRO	V	181
R	H	CE1	TYR	A	172	L	H	HD2	PRO	V	181
R	H	CE2	TYR	A	172	L	H	HA3	GLY	V	180
R	H	CE2	TYR	A	172	L	H	HD2	PRO	V	181
R	H	CE2	TYR	A	172	L	H	O	PHE	V	248
R	H	CE2	TYR	A	172	L	H	CD2	PHE	V	248
R	H	CE2	TYR	A	172	L	H	HA	PHE	V	248
R	H	CE2	TYR	A	172	L	H	HD2	PHE	V	248
R	H	CE2	TYR	A	172	L	-	HB3	PRO	V	251
R	H	OH	TYR	A	172	L	H	C	PRO	V	176
R	H	OH	TYR	A	172	L	H	CB	PRO	V	176
R	H	OH	TYR	A	172	L	H	O	PRO	V	176
R	H	OH	TYR	A	172	L	H	HB2	PRO	V	176
R	H	OH	TYR	A	172	L	H	HB3	PRO	V	176
R	H	OH	TYR	A	172	L	H	N	ALA	V	177
R	H	OH	TYR	A	172	L	H	CA	ALA	V	177
R	H	OH	TYR	A	172	L	H	HA	ALA	V	177
R	H	OH	TYR	A	172	L	-	HB3	PRO	V	251
R	H	CZ	TYR	A	172	L	H	O	PRO	V	176
R	H	CZ	TYR	A	172	L	H	HA	ALA	V	177
R	H	CZ	TYR	A	172	L	H	HA3	GLY	V	180
R	H	CZ	TYR	A	172	L	H	HD2	PRO	V	181
R	H	CA	ASP	A	176	L	-	HG3	PRO	V	251
R	H	CB	ASP	A	176	L	-	HG3	PRO	V	251
R	H	CG	ASP	A	176	L	-	HG3	PRO	V	251
R	H	OD1	ASP	A	176	L	-	CB	PRO	V	251
R	H	OD1	ASP	A	176	L	-	CG	PRO	V	251
R	H	OD1	ASP	A	176	L	-	HB2	PRO	V	251
R	H	OD1	ASP	A	176	L	-	HB3	PRO	V	251
R	H	OD1	ASP	A	176	L	-	HG2	PRO	V	251
R	H	OD1	ASP	A	176	L	-	HG3	PRO	V	251
R	-	CB	PHE	A	180	L	-	HG2	PRO	V	251
R	-	CB	PHE	A	180	L	-	HD22	ASN	V	252
R	-	O	PHE	A	180	L	-	HD22	ASN	V	252
R	-	CG	PHE	A	180	L	-	HG2	PRO	V	251
R	-	CG	PHE	A	180	L	-	HD2	PRO	V	251
R	-	CG	PHE	A	180	L	-	HD22	ASN	V	252
R	-	CD1	PHE	A	180	L	-	HD2	PRO	V	251
R	-	CD1	PHE	A	180	L	-	ND2	ASN	V	252
R	-	CD1	PHE	A	180	L	-	HD21	ASN	V	252
R	-	CD1	PHE	A	180	L	-	HD22	ASN	V	252
R	-	CD2	PHE	A	180	L	-	CG	PRO	V	251
R	-	CD2	PHE	A	180	L	-	CD	PRO	V	251
R	-	CD2	PHE	A	180	L	-	HG2	PRO	V	251
R	-	CD2	PHE	A	180	L	-	HG3	PRO	V	251
R	-	CD2	PHE	A	180	L	-	HD2	PRO	V	251
R	-	CD2	PHE	A	180	L	-	HD3	PRO	V	251
R	-	CE1	PHE	A	180	L	-	HA	TYR	V	250
R	-	CE1	PHE	A	180	L	-	HD1	TYR	V	250
R	-	CE1	PHE	A	180	L	-	HD2	PRO	V	251
R	-	CE1	PHE	A	180	L	-	HD21	ASN	V	252
R	-	CE2	PHE	A	180	L	H	C	LEU	V	249
R	-	CE2	PHE	A	180	L	H	O	LEU	V	249
R	-	CE2	PHE	A	180	L	-	CA	TYR	V	250
R	-	CE2	PHE	A	180	L	-	HA	TYR	V	250
R	-	CE2	PHE	A	180	L	-	CG	PRO	V	251
R	-	CE2	PHE	A	180	L	-	CD	PRO	V	251
R	-	CE2	PHE	A	180	L	-	HG2	PRO	V	251
R	-	CE2	PHE	A	180	L	-	HG3	PRO	V	251
R	-	CE2	PHE	A	180	L	-	HD2	PRO	V	251
R	-	CE2	PHE	A	180	L	-	HD3	PRO	V	251
R	-	CZ	PHE	A	180	L	H	O	LEU	V	249
R	-	CZ	PHE	A	180	L	-	CA	TYR	V	250
R	-	CZ	PHE	A	180	L	-	CD1	TYR	V	250
R	-	CZ	PHE	A	180	L	-	HA	TYR	V	250
R	-	CZ	PHE	A	180	L	-	HD1	TYR	V	250
R	-	CZ	PHE	A	180	L	-	CD	PRO	V	251
R	-	CZ	PHE	A	180	L	-	HD2	PRO	V	251
R	-	NH1	ARG	A	182	L	H	HB2	PRO	V	176
R	-	NH1	ARG	A	182	L	-	HB2	PRO	V	251
R	-	NH2	ARG	A	182	L	H	HB2	PRO	V	176
R	-	NH2	ARG	A	182	L	H	HG2	PRO	V	176
R	-	NH2	ARG	A	182	L	H	HD3	PRO	V	176
R	-	CZ	ARG	A	182	L	H	HB2	PRO	V	176
R	H	O	VAL	A	188	L	H	HB1	ALA	V	177
R	H	CG1	VAL	A	188	L	-	OD2	ASP	V	175
R	H	CG1	VAL	A	188	L	H	CB	ALA	V	177
R	H	CG1	VAL	A	188	L	H	HB1	ALA	V	177
R	H	CG1	VAL	A	188	L	H	HB2	ALA	V	177
R	H	CG1	VAL	A	188	L	H	HB3	ALA	V	177
R	H	CG2	VAL	A	188	L	-	OD2	ASP	V	175
R	H	CG	PHE	A	191	L	H	OG	SER	V	178
R	H	CG	PHE	A	191	L	H	HG	SER	V	178
R	H	CD1	PHE	A	191	L	H	CB	SER	V	178
R	H	CD1	PHE	A	191	L	H	OG	SER	V	178
R	H	CD1	PHE	A	191	L	H	HA	SER	V	178
R	H	CD1	PHE	A	191	L	H	HB3	SER	V	178
R	H	CD1	PHE	A	191	L	H	HG	SER	V	178
R	H	CD2	PHE	A	191	L	-	HD13	LEU	V	151
R	H	CE1	PHE	A	191	L	H	CA	SER	V	178
R	H	CE1	PHE	A	191	L	H	CB	SER	V	178
R	H	CE1	PHE	A	191	L	H	OG	SER	V	178
R	H	CE1	PHE	A	191	L	H	HA	SER	V	178
R	H	CE1	PHE	A	191	L	H	HB3	SER	V	178
R	H	CE1	PHE	A	191	L	H	HG	SER	V	178
R	H	CE2	PHE	A	191	L	H	CG	GLU	V	145
R	H	CE2	PHE	A	191	L	H	HG3	GLU	V	145
R	H	CE2	PHE	A	191	L	-	CD1	LEU	V	151
R	H	CE2	PHE	A	191	L	-	HD11	LEU	V	151
R	H	CE2	PHE	A	191	L	-	HD13	LEU	V	151
R	H	CE2	PHE	A	191	L	H	HG	SER	V	178
R	H	CZ	PHE	A	191	L	H	CB	GLU	V	145
R	H	CZ	PHE	A	191	L	H	CG	GLU	V	145
R	H	CZ	PHE	A	191	L	H	CD	GLU	V	145
R	H	CZ	PHE	A	191	L	H	OE1	GLU	V	145
R	H	CZ	PHE	A	191	L	H	OE2	GLU	V	145
R	H	CZ	PHE	A	191	L	H	HB3	GLU	V	145
R	H	CZ	PHE	A	191	L	H	HG3	GLU	V	145
R	H	CZ	PHE	A	191	L	H	CB	SER	V	178
R	H	CZ	PHE	A	191	L	H	OG	SER	V	178
R	H	CZ	PHE	A	191	L	H	HA	SER	V	178
R	H	CZ	PHE	A	191	L	H	HB3	SER	V	178
R	H	CZ	PHE	A	191	L	H	HG	SER	V	178
R	H	CG	LYS	A	192	L	H	CB	ALA	V	177
R	H	CG	LYS	A	192	L	H	HB1	ALA	V	177
R	H	CD	LYS	A	192	L	H	CB	ALA	V	177
R	H	CD	LYS	A	192	L	H	HB1	ALA	V	177
R	H	CD	LYS	A	192	L	H	HB2	ALA	V	177
R	H	CE	LYS	A	192	L	H	CA	ALA	V	177
R	H	CE	LYS	A	192	L	H	CB	ALA	V	177
R	H	CE	LYS	A	192	L	H	HA	ALA	V	177
R	H	CE	LYS	A	192	L	H	HB1	ALA	V	177
R	H	CE	LYS	A	192	L	H	HB2	ALA	V	177
R	H	CE	LYS	A	192	L	H	HB3	ALA	V	177
R	H	NZ	LYS	A	192	L	H	CB	ALA	V	177
R	H	NZ	LYS	A	192	L	H	HA	ALA	V	177
R	H	NZ	LYS	A	192	L	H	HB1	ALA	V	177
R	H	NZ	LYS	A	192	L	H	HB2	ALA	V	177
R	H	CG1	VAL	A	249	L	-	HD23	LEU	V	151
R	H	CD2	LEU	A	253	L	-	NE2	HIS	V	153
R	H	CD2	LEU	A	253	L	-	HE2	HIS	V	153
R	-	CB	PHE	A	412	L	H	HZ	PHE	V	200
R	-	CD1	PHE	A	412	L	H	CE1	PHE	V	200
R	-	CD1	PHE	A	412	L	H	CZ	PHE	V	200
R	-	CA	PRO	A	413	L	-	CZ	PHE	V	110
R	-	CA	PRO	A	413	L	-	HE2	PHE	V	110
R	-	CA	PRO	A	413	L	-	HZ	PHE	V	110
R	-	C	PRO	A	413	L	H	OH	TYR	V	105
R	-	C	PRO	A	413	L	H	HH	TYR	V	105
R	-	C	PRO	A	413	L	-	CZ	PHE	V	110
R	-	C	PRO	A	413	L	-	HE2	PHE	V	110
R	-	C	PRO	A	413	L	-	HZ	PHE	V	110
R	-	CB	PRO	A	413	L	H	HD21	LEU	V	106
R	-	CB	PRO	A	413	L	H	HD23	LEU	V	106
R	-	CB	PRO	A	413	L	-	CD2	PHE	V	110
R	-	CB	PRO	A	413	L	-	CE2	PHE	V	110
R	-	CB	PRO	A	413	L	-	CZ	PHE	V	110
R	-	CB	PRO	A	413	L	-	HE2	PHE	V	110
R	-	CB	PRO	A	413	L	-	HZ	PHE	V	110
R	-	O	PRO	A	413	L	H	CE1	TYR	V	105
R	-	O	PRO	A	413	L	H	OH	TYR	V	105
R	-	O	PRO	A	413	L	H	CZ	TYR	V	105
R	-	O	PRO	A	413	L	H	HE1	TYR	V	105
R	-	O	PRO	A	413	L	H	HH	TYR	V	105
R	-	O	PRO	A	413	L	-	CE2	PHE	V	110
R	-	O	PRO	A	413	L	-	CZ	PHE	V	110
R	-	O	PRO	A	413	L	-	HE2	PHE	V	110
R	-	O	PRO	A	413	L	-	HZ	PHE	V	110
R	-	O	PRO	A	413	L	H	HZ	PHE	V	200
R	-	CG	PRO	A	413	L	H	HE1	TYR	V	105
R	-	CG	PRO	A	413	L	H	HH	TYR	V	105
R	-	CG	PRO	A	413	L	H	CD2	LEU	V	106
R	-	CG	PRO	A	413	L	H	HD21	LEU	V	106
R	-	CG	PRO	A	413	L	H	HD22	LEU	V	106
R	-	CG	PRO	A	413	L	H	HD23	LEU	V	106
R	-	CG	PRO	A	413	L	-	CE2	PHE	V	110
R	-	CG	PRO	A	413	L	-	HE2	PHE	V	110
R	-	CD	PRO	A	413	L	H	HE1	TYR	V	105
R	-	CD	PRO	A	413	L	H	HD23	LEU	V	106
R	-	CD	PRO	A	413	L	-	HE2	PHE	V	110
R	-	N	SER	A	414	L	-	HZ	PHE	V	110
R	-	CA	SER	A	414	L	-	HZ	PHE	V	110
R	-	C	SER	A	414	L	H	OH	TYR	V	105
R	-	C	SER	A	414	L	H	HH	TYR	V	105
R	-	C	SER	A	414	L	-	CZ	PHE	V	110
R	-	C	SER	A	414	L	-	HZ	PHE	V	110
R	-	O	SER	A	414	L	H	HH	TYR	V	105
R	-	O	SER	A	414	L	-	CE1	PHE	V	110
R	-	O	SER	A	414	L	-	CE2	PHE	V	110
R	-	O	SER	A	414	L	-	CZ	PHE	V	110
R	-	O	SER	A	414	L	-	HE1	PHE	V	110
R	-	O	SER	A	414	L	-	HZ	PHE	V	110
R	-	N	CYS	A	415	L	H	OH	TYR	V	105
R	-	N	CYS	A	415	L	H	HH	TYR	V	105
R	-	N	CYS	A	415	L	-	HZ	PHE	V	110
R	-	CA	CYS	A	415	L	H	OH	TYR	V	105
R	-	CA	CYS	A	415	L	H	HH	TYR	V	105
R	-	CA	CYS	A	415	L	H	HB1	ALA	V	109
R	-	CA	CYS	A	415	L	-	HZ	PHE	V	110
R	-	CB	CYS	A	415	L	H	OH	TYR	V	105
R	-	CB	CYS	A	415	L	H	HE2	TYR	V	105
R	-	CB	CYS	A	415	L	H	HH	TYR	V	105
R	-	CB	CYS	A	415	L	H	HB1	ALA	V	109
R	-	O	CYS	A	415	L	H	HH11	ARG	V	211
R	-	O	CYS	A	415	L	H	HH12	ARG	V	211
R	-	SG	CYS	A	415	L	H	CE2	TYR	V	105
R	-	SG	CYS	A	415	L	H	OH	TYR	V	105
R	-	SG	CYS	A	415	L	H	CZ	TYR	V	105
R	-	SG	CYS	A	415	L	H	HE2	TYR	V	105
R	-	SG	CYS	A	415	L	H	HH	TYR	V	105
R	-	SG	CYS	A	415	L	H	CB	ALA	V	109
R	-	SG	CYS	A	415	L	H	HB1	ALA	V	109
R	-	SG	CYS	A	415	L	H	HB2	ALA	V	109
R	-	SG	CYS	A	415	L	H	O	GLY	V	204
R	-	SG	CYS	A	415	L	H	HA2	GLY	V	204
R	-	SG	CYS	A	415	L	H	HA3	GLY	V	204
R	-	SG	CYS	A	415	L	H	HB2	ALA	V	208
R	-	N	GLU	A	416	L	-	HE1	PHE	V	110
R	-	N	GLU	A	416	L	-	HZ	PHE	V	110
R	-	N	GLY	A	417	L	H	NH1	ARG	V	211
R	-	N	GLY	A	417	L	H	HH11	ARG	V	211
R	-	N	GLY	A	417	L	H	HH12	ARG	V	211
R	-	CA	GLY	A	417	L	H	CD	ARG	V	211
R	-	CA	GLY	A	417	L	H	NH1	ARG	V	211
R	-	CA	GLY	A	417	L	H	HD2	ARG	V	211
R	-	CA	GLY	A	417	L	H	HD3	ARG	V	211
R	-	CA	GLY	A	417	L	H	HH11	ARG	V	211
R	-	CA	GLY	A	417	L	H	HH12	ARG	V	211
R	-	C	GLY	A	417	L	H	HD3	ARG	V	211
R	-	C	GLY	A	417	L	H	HH11	ARG	V	211
R	-	C	THR	A	418	L	H	HB3	ARG	V	211
R	-	O	THR	A	418	L	H	CB	ARG	V	211
R	-	O	THR	A	418	L	H	O	ARG	V	211
R	-	O	THR	A	418	L	H	HB3	ARG	V	211
R	-	O	THR	A	418	L	H	HD3	ARG	V	211
R	-	OG1	THR	A	418	L	H	C	ARG	V	211
R	-	OG1	THR	A	418	L	H	CB	ARG	V	211
R	-	OG1	THR	A	418	L	H	O	ARG	V	211
R	-	OG1	THR	A	418	L	H	HB2	ARG	V	211
R	-	OG1	THR	A	418	L	H	HB3	ARG	V	211
R	-	OG1	THR	A	418	L	-	HA	SER	V	212
R	H	CG	HIS	A	435	L	-	HB2	LEU	V	112
R	H	CG	HIS	A	435	L	H	HA2	GLY	V	113
R	H	CD2	HIS	A	435	L	-	CB	LEU	V	112
R	H	CD2	HIS	A	435	L	-	HB2	LEU	V	112
R	H	CD2	HIS	A	435	L	-	HB3	LEU	V	112
R	H	CD2	HIS	A	435	L	-	HD12	LEU	V	112
R	H	ND1	HIS	A	435	L	-	HB2	LEU	V	112
R	H	ND1	HIS	A	435	L	H	N	GLY	V	113
R	H	ND1	HIS	A	435	L	H	CA	GLY	V	113
R	H	ND1	HIS	A	435	L	H	HA2	GLY	V	113
R	H	ND1	HIS	A	435	L	H	HA3	GLY	V	113
R	H	CE1	HIS	A	435	L	-	C	LEU	V	112
R	H	CE1	HIS	A	435	L	-	CB	LEU	V	112
R	H	CE1	HIS	A	435	L	-	HB2	LEU	V	112
R	H	CE1	HIS	A	435	L	-	HB3	LEU	V	112
R	H	CE1	HIS	A	435	L	H	N	GLY	V	113
R	H	CE1	HIS	A	435	L	H	CA	GLY	V	113
R	H	CE1	HIS	A	435	L	H	H	GLY	V	113
R	H	CE1	HIS	A	435	L	H	HA2	GLY	V	113
R	H	CE1	HIS	A	435	L	H	HA3	GLY	V	113
R	H	NE2	HIS	A	435	L	-	CB	LEU	V	112
R	H	NE2	HIS	A	435	L	-	CD1	LEU	V	112
R	H	NE2	HIS	A	435	L	-	HB2	LEU	V	112
R	H	NE2	HIS	A	435	L	-	HB3	LEU	V	112
R	H	NE2	HIS	A	435	L	-	HD11	LEU	V	112
R	H	NE2	HIS	A	435	L	-	HD12	LEU	V	112
R	H	C	ASN	A	438	L	-	HZ	PHE	V	117
R	H	CB	ASN	A	438	L	-	HE2	PHE	V	117
R	H	CB	ASN	A	438	L	-	HZ	PHE	V	117
R	H	O	ASN	A	438	L	-	HZ	PHE	V	117
R	H	ND2	ASN	A	438	L	-	HE2	PHE	V	117
R	H	CB	ALA	A	439	L	H	HB1	ALA	V	116
R	H	CB	VAL	A	442	L	-	HE1	PHE	V	117
R	H	CG1	VAL	A	442	L	-	HE1	PHE	V	117
R	H	CG1	VAL	A	442	L	H	OH	TYR	V	122
R	H	CG2	VAL	A	442	L	-	CE1	PHE	V	117
R	H	CG2	VAL	A	442	L	-	CZ	PHE	V	117
R	H	CG2	VAL	A	442	L	-	HE1	PHE	V	117
R	H	CG2	VAL	A	442	L	-	HZ	PHE	V	117
R	H	CE1	HIS	A	443	L	-	NH1	ARG	V	119
R	H	CE1	HIS	A	443	L	-	HH12	ARG	V	119
R	H	CE1	HIS	A	443	L	-	HH22	ARG	V	119
R	H	NE2	HIS	A	443	L	-	NH1	ARG	V	119
R	H	NE2	HIS	A	443	L	-	NH2	ARG	V	119
R	H	NE2	HIS	A	443	L	-	CZ	ARG	V	119
R	H	NE2	HIS	A	443	L	-	HH12	ARG	V	119
R	H	NE2	HIS	A	443	L	-	HH21	ARG	V	119
R	H	NE2	HIS	A	443	L	-	HH22	ARG	V	119

- 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