IID

O14842_P41586.1 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	242	L	H	ALA	V	177
R	H	PHE	A	242	L	H	PRO	V	181
R	H	PHE	A	245	L	H	ALA	V	177
R	H	ILE	A	246	L	H	ALA	V	177
R	H	LEU	A	249	L	H	ALA	V	177
R	H	PHE	A	252	L	-	ASN	V	252
R	H	ARG	A	264	L	-	THR	V	162
R	H	ARG	A	264	L	-	PRO	V	163
R	H	TYR	A	267	L	-	LEU	V	151
R	H	TYR	A	267	L	-	ASP	V	152
R	H	TYR	A	267	L	-	HIS	V	153
R	H	TYR	A	267	L	-	SER	V	154
R	H	TRP	A	268	L	-	PRO	V	147
R	H	TRP	A	268	L	-	ASN	V	161
R	H	TRP	A	268	L	-	TRP	V	174
R	H	TRP	A	268	L	-	ASP	V	175
R	H	TRP	A	268	L	H	SER	V	178
R	H	TYR	A	269	L	-	ASP	V	175
R	H	ILE	A	271	L	H	GLU	V	145
R	H	ILE	A	271	L	-	LEU	V	151
R	H	ILE	A	271	L	-	ASP	V	152
R	H	ILE	A	271	L	H	SER	V	178
R	H	ILE	A	272	L	-	ASP	V	175
R	H	ILE	A	272	L	H	ALA	V	177
R	H	ILE	A	272	L	H	SER	V	178
R	H	TRP	A	274	L	-	LEU	V	151
R	H	GLY	A	275	L	H	GLU	V	145
R	H	GLY	A	275	L	-	LEU	V	151
R	H	THR	A	276	L	H	GLU	V	145
R	H	THR	A	276	L	H	SER	V	178
R	H	THR	A	276	L	H	PRO	V	181
R	H	PRO	A	277	L	H	GLU	V	145
R	H	THR	A	278	L	H	LEU	V	144
R	H	THR	A	278	L	-	LEU	V	151
R	H	VAL	A	279	L	H	LEU	V	140
R	H	VAL	A	279	L	H	VAL	V	141
R	H	VAL	A	279	L	H	LEU	V	144
R	H	VAL	A	279	L	H	GLU	V	145
R	H	THR	A	282	L	H	LEU	V	140
R	H	THR	A	282	L	H	LEU	V	144
R	H	VAL	A	283	L	H	HIS	V	137
R	H	VAL	A	283	L	H	LEU	V	140
R	H	THR	A	286	L	H	CYS	V	136
R	H	THR	A	286	L	H	LEU	V	140
R	H	LEU	A	287	L	H	LEU	V	133
R	H	LEU	A	287	L	H	LEU	V	189
R	H	PHE	A	291	L	H	ALA	V	129
R	H	ALA	A	304	L	H	LEU	V	189
R	H	TRP	A	307	L	H	LEU	V	188
R	H	VAL	A	308	L	H	LEU	V	189
R	H	GLY	A	311	L	H	PHE	V	184
R	H	GLY	A	311	L	H	LEU	V	188
R	H	GLY	A	311	L	H	PHE	V	248
R	H	PRO	A	312	L	H	PRO	V	181
R	H	PRO	A	312	L	H	PHE	V	184
R	H	PRO	A	312	L	H	SER	V	185
R	H	PRO	A	312	L	H	PHE	V	248
R	H	VAL	A	314	L	H	PHE	V	248
R	H	GLY	A	315	L	H	PHE	V	184
R	H	GLY	A	315	L	H	PHE	V	248
R	H	SER	A	316	L	H	PHE	V	248
R	H	MET	A	318	L	H	LEU	V	249
R	H	VAL	A	319	L	H	PHE	V	248
R	H	VAL	A	319	L	H	LEU	V	249
R	H	VAL	A	319	L	-	PRO	V	251
R	H	VAL	A	322	L	H	LEU	V	249
R	H	VAL	A	322	L	-	TYR	V	250
R	H	VAL	A	322	L	-	PRO	V	251
R	H	LEU	A	323	L	-	PRO	V	251
R	H	VAL	A	4	L	-	LEU	V	151
R	H	VAL	A	4	L	-	HIS	V	153
R	H	VAL	A	7	L	-	TRP	V	150
R	H	SER	A	8	L	-	LEU	V	151
R	-	GLU	A	97	L	H	TYR	V	105
R	-	GLU	A	97	L	H	PHE	V	200
R	-	GLU	A	97	L	H	GLY	V	204
R	-	GLU	A	97	L	H	ARG	V	211
R	-	SER	A	98	L	H	ARG	V	211

- 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_P41586.1 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	N	VAL	A	4	L	-	HE2	HIS	V	153
R	H	CA	VAL	A	4	L	-	HE2	HIS	V	153
R	H	CB	VAL	A	4	L	-	HE2	HIS	V	153
R	H	CG1	VAL	A	4	L	-	HD23	LEU	V	151
R	H	CG2	VAL	A	4	L	-	CD2	HIS	V	153
R	H	CG2	VAL	A	4	L	-	NE2	HIS	V	153
R	H	CG2	VAL	A	4	L	-	HD2	HIS	V	153
R	H	CG2	VAL	A	4	L	-	HE2	HIS	V	153
R	H	CB	VAL	A	7	L	-	HE1	TRP	V	150
R	H	CG1	VAL	A	7	L	-	CD1	TRP	V	150
R	H	CG1	VAL	A	7	L	-	NE1	TRP	V	150
R	H	CG1	VAL	A	7	L	-	HD1	TRP	V	150
R	H	CG1	VAL	A	7	L	-	HE1	TRP	V	150
R	H	OG	SER	A	8	L	-	CD2	LEU	V	151
R	H	OG	SER	A	8	L	-	HD12	LEU	V	151
R	H	OG	SER	A	8	L	-	HD22	LEU	V	151
R	H	OG	SER	A	8	L	-	HD23	LEU	V	151
R	-	O	GLU	A	97	L	H	NH1	ARG	V	211
R	-	O	GLU	A	97	L	H	HH12	ARG	V	211
R	-	CG	GLU	A	97	L	H	OH	TYR	V	105
R	-	CG	GLU	A	97	L	H	HH	TYR	V	105
R	-	CD	GLU	A	97	L	H	OH	TYR	V	105
R	-	CD	GLU	A	97	L	H	CZ	TYR	V	105
R	-	CD	GLU	A	97	L	H	HE2	TYR	V	105
R	-	CD	GLU	A	97	L	H	HH	TYR	V	105
R	-	OE1	GLU	A	97	L	H	CE2	TYR	V	105
R	-	OE1	GLU	A	97	L	H	OH	TYR	V	105
R	-	OE1	GLU	A	97	L	H	CZ	TYR	V	105
R	-	OE1	GLU	A	97	L	H	HE2	TYR	V	105
R	-	OE1	GLU	A	97	L	H	HH	TYR	V	105
R	-	OE1	GLU	A	97	L	H	HA2	GLY	V	204
R	-	OE2	GLU	A	97	L	H	OH	TYR	V	105
R	-	OE2	GLU	A	97	L	H	CZ	TYR	V	105
R	-	OE2	GLU	A	97	L	H	HH	TYR	V	105
R	-	OE2	GLU	A	97	L	H	HZ	PHE	V	200
R	-	CA	SER	A	98	L	H	HH12	ARG	V	211
R	-	CB	SER	A	98	L	H	HH12	ARG	V	211
R	-	CB	SER	A	98	L	H	HH22	ARG	V	211
R	-	OG	SER	A	98	L	H	HH12	ARG	V	211
R	H	CD1	PHE	A	242	L	H	HG3	PRO	V	181
R	H	CE1	PHE	A	242	L	H	O	ALA	V	177
R	H	CE1	PHE	A	242	L	H	CB	PRO	V	181
R	H	CE1	PHE	A	242	L	H	CG	PRO	V	181
R	H	CE1	PHE	A	242	L	H	HB2	PRO	V	181
R	H	CE1	PHE	A	242	L	H	HB3	PRO	V	181
R	H	CE1	PHE	A	242	L	H	HG2	PRO	V	181
R	H	CE1	PHE	A	242	L	H	HG3	PRO	V	181
R	H	CE2	PHE	A	242	L	H	HB3	PRO	V	181
R	H	CZ	PHE	A	242	L	H	CB	PRO	V	181
R	H	CZ	PHE	A	242	L	H	CG	PRO	V	181
R	H	CZ	PHE	A	242	L	H	HB2	PRO	V	181
R	H	CZ	PHE	A	242	L	H	HB3	PRO	V	181
R	H	CZ	PHE	A	242	L	H	HG2	PRO	V	181
R	H	CZ	PHE	A	242	L	H	HG3	PRO	V	181
R	H	CE1	PHE	A	245	L	H	CA	ALA	V	177
R	H	CE1	PHE	A	245	L	H	CB	ALA	V	177
R	H	CE1	PHE	A	245	L	H	O	ALA	V	177
R	H	CE1	PHE	A	245	L	H	HA	ALA	V	177
R	H	CE1	PHE	A	245	L	H	HB1	ALA	V	177
R	H	CE1	PHE	A	245	L	H	HB2	ALA	V	177
R	H	CZ	PHE	A	245	L	H	CA	ALA	V	177
R	H	CZ	PHE	A	245	L	H	HA	ALA	V	177
R	H	CZ	PHE	A	245	L	H	HB1	ALA	V	177
R	H	CZ	PHE	A	245	L	H	HB2	ALA	V	177
R	H	CG1	ILE	A	246	L	H	HB1	ALA	V	177
R	H	CD1	ILE	A	246	L	H	CB	ALA	V	177
R	H	CD1	ILE	A	246	L	H	HB1	ALA	V	177
R	H	CD1	ILE	A	246	L	H	HB2	ALA	V	177
R	H	CD1	ILE	A	246	L	H	HB3	ALA	V	177
R	H	CD2	LEU	A	249	L	H	CB	ALA	V	177
R	H	CD2	LEU	A	249	L	H	HB2	ALA	V	177
R	H	CE1	PHE	A	252	L	-	CG	ASN	V	252
R	H	CE1	PHE	A	252	L	-	ND2	ASN	V	252
R	H	CE1	PHE	A	252	L	-	OD1	ASN	V	252
R	H	CE1	PHE	A	252	L	-	HD22	ASN	V	252
R	H	CE2	PHE	A	252	L	-	HD22	ASN	V	252
R	H	CZ	PHE	A	252	L	-	CG	ASN	V	252
R	H	CZ	PHE	A	252	L	-	ND2	ASN	V	252
R	H	CZ	PHE	A	252	L	-	OD1	ASN	V	252
R	H	CZ	PHE	A	252	L	-	HD22	ASN	V	252
R	H	NH1	ARG	A	264	L	-	O	THR	V	162
R	H	NH1	ARG	A	264	L	-	HG1	THR	V	162
R	H	NH1	ARG	A	264	L	-	HA	PRO	V	163
R	H	NH2	ARG	A	264	L	-	C	THR	V	162
R	H	NH2	ARG	A	264	L	-	O	THR	V	162
R	H	NH2	ARG	A	264	L	-	H	THR	V	162
R	H	NH2	ARG	A	264	L	-	HG1	THR	V	162
R	H	NH2	ARG	A	264	L	-	N	PRO	V	163
R	H	NH2	ARG	A	264	L	-	CA	PRO	V	163
R	H	NH2	ARG	A	264	L	-	HA	PRO	V	163
R	H	CZ	ARG	A	264	L	-	O	THR	V	162
R	H	CZ	ARG	A	264	L	-	HA	PRO	V	163
R	H	CE1	TYR	A	267	L	-	CG	ASP	V	152
R	H	CE1	TYR	A	267	L	-	OD1	ASP	V	152
R	H	CE1	TYR	A	267	L	-	HA	ASP	V	152
R	H	CE1	TYR	A	267	L	-	H	HIS	V	153
R	H	CE1	TYR	A	267	L	-	HB3	SER	V	154
R	H	CE1	TYR	A	267	L	-	HG	SER	V	154
R	H	CE2	TYR	A	267	L	-	H	HIS	V	153
R	H	CE2	TYR	A	267	L	-	HB2	HIS	V	153
R	H	CE2	TYR	A	267	L	-	HD2	HIS	V	153
R	H	OH	TYR	A	267	L	-	O	LEU	V	151
R	H	OH	TYR	A	267	L	-	CA	ASP	V	152
R	H	OH	TYR	A	267	L	-	C	ASP	V	152
R	H	OH	TYR	A	267	L	-	CB	ASP	V	152
R	H	OH	TYR	A	267	L	-	O	ASP	V	152
R	H	OH	TYR	A	267	L	-	CG	ASP	V	152
R	H	OH	TYR	A	267	L	-	OD1	ASP	V	152
R	H	OH	TYR	A	267	L	-	HA	ASP	V	152
R	H	OH	TYR	A	267	L	-	N	HIS	V	153
R	H	OH	TYR	A	267	L	-	CA	HIS	V	153
R	H	OH	TYR	A	267	L	-	C	HIS	V	153
R	H	OH	TYR	A	267	L	-	CB	HIS	V	153
R	H	OH	TYR	A	267	L	-	H	HIS	V	153
R	H	OH	TYR	A	267	L	-	HB2	HIS	V	153
R	H	OH	TYR	A	267	L	-	N	SER	V	154
R	H	OH	TYR	A	267	L	-	H	SER	V	154
R	H	OH	TYR	A	267	L	-	HB3	SER	V	154
R	H	OH	TYR	A	267	L	-	HG	SER	V	154
R	H	CZ	TYR	A	267	L	-	CA	ASP	V	152
R	H	CZ	TYR	A	267	L	-	CG	ASP	V	152
R	H	CZ	TYR	A	267	L	-	OD1	ASP	V	152
R	H	CZ	TYR	A	267	L	-	HA	ASP	V	152
R	H	CZ	TYR	A	267	L	-	N	HIS	V	153
R	H	CZ	TYR	A	267	L	-	H	HIS	V	153
R	H	CZ	TYR	A	267	L	-	HB2	HIS	V	153
R	H	CZ	TYR	A	267	L	-	H	SER	V	154
R	H	CZ	TYR	A	267	L	-	HB3	SER	V	154
R	H	CZ	TYR	A	267	L	-	HG	SER	V	154
R	H	C	TRP	A	268	L	-	OD2	ASP	V	175
R	H	CB	TRP	A	268	L	-	OD2	ASP	V	175
R	H	CB	TRP	A	268	L	-	HB2	ASP	V	175
R	H	O	TRP	A	268	L	-	OD2	ASP	V	175
R	H	O	TRP	A	268	L	H	HG	SER	V	178
R	H	CG	TRP	A	268	L	-	HB2	ASP	V	175
R	H	CD2	TRP	A	268	L	-	HD22	ASN	V	161
R	H	CD2	TRP	A	268	L	-	HB2	ASP	V	175
R	H	CE2	TRP	A	268	L	-	HD22	ASN	V	161
R	H	CE3	TRP	A	268	L	-	HG2	PRO	V	147
R	H	CE3	TRP	A	268	L	-	CB	ASP	V	175
R	H	CE3	TRP	A	268	L	-	H	ASP	V	175
R	H	CE3	TRP	A	268	L	-	HB2	ASP	V	175
R	H	CE3	TRP	A	268	L	-	HB3	ASP	V	175
R	H	CH2	TRP	A	268	L	-	N	PRO	V	147
R	H	CH2	TRP	A	268	L	-	CA	PRO	V	147
R	H	CH2	TRP	A	268	L	-	CB	PRO	V	147
R	H	CH2	TRP	A	268	L	-	CG	PRO	V	147
R	H	CH2	TRP	A	268	L	-	CD	PRO	V	147
R	H	CH2	TRP	A	268	L	-	HA	PRO	V	147
R	H	CH2	TRP	A	268	L	-	HB3	PRO	V	147
R	H	CH2	TRP	A	268	L	-	HG2	PRO	V	147
R	H	CH2	TRP	A	268	L	-	HG3	PRO	V	147
R	H	CH2	TRP	A	268	L	-	HD3	PRO	V	147
R	H	CH2	TRP	A	268	L	-	ND2	ASN	V	161
R	H	CH2	TRP	A	268	L	-	OD1	ASN	V	161
R	H	CH2	TRP	A	268	L	-	HD22	ASN	V	161
R	H	CZ2	TRP	A	268	L	-	CB	PRO	V	147
R	H	CZ2	TRP	A	268	L	-	CG	PRO	V	147
R	H	CZ2	TRP	A	268	L	-	HA	PRO	V	147
R	H	CZ2	TRP	A	268	L	-	HB3	PRO	V	147
R	H	CZ2	TRP	A	268	L	-	HG2	PRO	V	147
R	H	CZ2	TRP	A	268	L	-	CG	ASN	V	161
R	H	CZ2	TRP	A	268	L	-	ND2	ASN	V	161
R	H	CZ2	TRP	A	268	L	-	OD1	ASN	V	161
R	H	CZ2	TRP	A	268	L	-	HD22	ASN	V	161
R	H	CZ3	TRP	A	268	L	-	N	PRO	V	147
R	H	CZ3	TRP	A	268	L	-	CG	PRO	V	147
R	H	CZ3	TRP	A	268	L	-	HA	PRO	V	147
R	H	CZ3	TRP	A	268	L	-	HG2	PRO	V	147
R	H	CZ3	TRP	A	268	L	-	HD3	PRO	V	147
R	H	CZ3	TRP	A	268	L	-	HD22	ASN	V	161
R	H	CZ3	TRP	A	268	L	-	HD1	TRP	V	174
R	H	CZ3	TRP	A	268	L	-	H	ASP	V	175
R	H	CZ3	TRP	A	268	L	-	HB2	ASP	V	175
R	H	N	TYR	A	269	L	-	OD2	ASP	V	175
R	H	C	ILE	A	271	L	H	OG	SER	V	178
R	H	C	ILE	A	271	L	H	HG	SER	V	178
R	H	O	ILE	A	271	L	H	HG3	GLU	V	145
R	H	O	ILE	A	271	L	-	HD11	LEU	V	151
R	H	O	ILE	A	271	L	-	HD13	LEU	V	151
R	H	O	ILE	A	271	L	H	HG	SER	V	178
R	H	CG1	ILE	A	271	L	-	O	LEU	V	151
R	H	CG1	ILE	A	271	L	-	HA	ASP	V	152
R	H	CG2	ILE	A	271	L	H	HA	GLU	V	145
R	H	CG2	ILE	A	271	L	-	HB2	LEU	V	151
R	H	CG2	ILE	A	271	L	-	HB3	LEU	V	151
R	H	CG2	ILE	A	271	L	H	HG	SER	V	178
R	H	CD1	ILE	A	271	L	-	CA	LEU	V	151
R	H	CD1	ILE	A	271	L	-	C	LEU	V	151
R	H	CD1	ILE	A	271	L	-	CB	LEU	V	151
R	H	CD1	ILE	A	271	L	-	O	LEU	V	151
R	H	CD1	ILE	A	271	L	-	HB2	LEU	V	151
R	H	CD1	ILE	A	271	L	-	HB3	LEU	V	151
R	H	CD1	ILE	A	271	L	-	N	ASP	V	152
R	H	CD1	ILE	A	271	L	-	CA	ASP	V	152
R	H	CD1	ILE	A	271	L	-	HA	ASP	V	152
R	H	N	ILE	A	272	L	H	OG	SER	V	178
R	H	N	ILE	A	272	L	H	HG	SER	V	178
R	H	CA	ILE	A	272	L	H	CB	SER	V	178
R	H	CA	ILE	A	272	L	H	OG	SER	V	178
R	H	CA	ILE	A	272	L	H	HA	SER	V	178
R	H	CA	ILE	A	272	L	H	HB3	SER	V	178
R	H	CA	ILE	A	272	L	H	HG	SER	V	178
R	H	CB	ILE	A	272	L	H	C	ALA	V	177
R	H	CB	ILE	A	272	L	H	CB	ALA	V	177
R	H	CB	ILE	A	272	L	H	O	ALA	V	177
R	H	CB	ILE	A	272	L	H	HB1	ALA	V	177
R	H	CB	ILE	A	272	L	H	HB3	ALA	V	177
R	H	CB	ILE	A	272	L	H	N	SER	V	178
R	H	CB	ILE	A	272	L	H	CA	SER	V	178
R	H	CB	ILE	A	272	L	H	CB	SER	V	178
R	H	CB	ILE	A	272	L	H	OG	SER	V	178
R	H	CB	ILE	A	272	L	H	H	SER	V	178
R	H	CB	ILE	A	272	L	H	HA	SER	V	178
R	H	CB	ILE	A	272	L	H	HG	SER	V	178
R	H	CG1	ILE	A	272	L	-	CG	ASP	V	175
R	H	CG1	ILE	A	272	L	-	OD2	ASP	V	175
R	H	CG1	ILE	A	272	L	-	HB3	ASP	V	175
R	H	CG1	ILE	A	272	L	H	CA	ALA	V	177
R	H	CG1	ILE	A	272	L	H	C	ALA	V	177
R	H	CG1	ILE	A	272	L	H	CB	ALA	V	177
R	H	CG1	ILE	A	272	L	H	HB1	ALA	V	177
R	H	CG1	ILE	A	272	L	H	HB3	ALA	V	177
R	H	CG1	ILE	A	272	L	H	N	SER	V	178
R	H	CG1	ILE	A	272	L	H	CA	SER	V	178
R	H	CG1	ILE	A	272	L	H	CB	SER	V	178
R	H	CG1	ILE	A	272	L	H	OG	SER	V	178
R	H	CG1	ILE	A	272	L	H	H	SER	V	178
R	H	CG1	ILE	A	272	L	H	HA	SER	V	178
R	H	CG1	ILE	A	272	L	H	HB2	SER	V	178
R	H	CG1	ILE	A	272	L	H	HB3	SER	V	178
R	H	CG1	ILE	A	272	L	H	HG	SER	V	178
R	H	CG2	ILE	A	272	L	H	CA	ALA	V	177
R	H	CG2	ILE	A	272	L	H	C	ALA	V	177
R	H	CG2	ILE	A	272	L	H	CB	ALA	V	177
R	H	CG2	ILE	A	272	L	H	O	ALA	V	177
R	H	CG2	ILE	A	272	L	H	HA	ALA	V	177
R	H	CG2	ILE	A	272	L	H	HB1	ALA	V	177
R	H	CG2	ILE	A	272	L	H	HB3	ALA	V	177
R	H	CG2	ILE	A	272	L	H	N	SER	V	178
R	H	CG2	ILE	A	272	L	H	CA	SER	V	178
R	H	CG2	ILE	A	272	L	H	CB	SER	V	178
R	H	CG2	ILE	A	272	L	H	OG	SER	V	178
R	H	CG2	ILE	A	272	L	H	H	SER	V	178
R	H	CG2	ILE	A	272	L	H	HA	SER	V	178
R	H	CD1	ILE	A	272	L	-	CB	ASP	V	175
R	H	CD1	ILE	A	272	L	-	CG	ASP	V	175
R	H	CD1	ILE	A	272	L	-	OD1	ASP	V	175
R	H	CD1	ILE	A	272	L	-	OD2	ASP	V	175
R	H	CD1	ILE	A	272	L	-	HB3	ASP	V	175
R	H	CD1	ILE	A	272	L	H	N	ALA	V	177
R	H	CD1	ILE	A	272	L	H	CA	ALA	V	177
R	H	CD1	ILE	A	272	L	H	C	ALA	V	177
R	H	CD1	ILE	A	272	L	H	CB	ALA	V	177
R	H	CD1	ILE	A	272	L	H	H	ALA	V	177
R	H	CD1	ILE	A	272	L	H	HB1	ALA	V	177
R	H	CD1	ILE	A	272	L	H	HB2	ALA	V	177
R	H	CD1	ILE	A	272	L	H	HB3	ALA	V	177
R	H	CD1	ILE	A	272	L	H	N	SER	V	178
R	H	CD1	ILE	A	272	L	H	CA	SER	V	178
R	H	CD1	ILE	A	272	L	H	CB	SER	V	178
R	H	CD1	ILE	A	272	L	H	OG	SER	V	178
R	H	CD1	ILE	A	272	L	H	H	SER	V	178
R	H	CD1	ILE	A	272	L	H	HB2	SER	V	178
R	H	CD1	ILE	A	272	L	H	HG	SER	V	178
R	H	C	TRP	A	274	L	-	HD13	LEU	V	151
R	H	N	GLY	A	275	L	-	CD1	LEU	V	151
R	H	N	GLY	A	275	L	-	HD11	LEU	V	151
R	H	N	GLY	A	275	L	-	HD12	LEU	V	151
R	H	N	GLY	A	275	L	-	HD13	LEU	V	151
R	H	CA	GLY	A	275	L	H	CG	GLU	V	145
R	H	CA	GLY	A	275	L	H	OE1	GLU	V	145
R	H	CA	GLY	A	275	L	H	HG3	GLU	V	145
R	H	CA	GLY	A	275	L	-	CD1	LEU	V	151
R	H	CA	GLY	A	275	L	-	HD11	LEU	V	151
R	H	CA	GLY	A	275	L	-	HD12	LEU	V	151
R	H	CA	GLY	A	275	L	-	HD13	LEU	V	151
R	H	C	GLY	A	275	L	H	CG	GLU	V	145
R	H	C	GLY	A	275	L	H	CD	GLU	V	145
R	H	C	GLY	A	275	L	H	OE1	GLU	V	145
R	H	C	GLY	A	275	L	H	HG2	GLU	V	145
R	H	C	GLY	A	275	L	H	HG3	GLU	V	145
R	H	C	GLY	A	275	L	-	CD1	LEU	V	151
R	H	C	GLY	A	275	L	-	HD11	LEU	V	151
R	H	C	GLY	A	275	L	-	HD12	LEU	V	151
R	H	C	GLY	A	275	L	-	HD13	LEU	V	151
R	H	O	GLY	A	275	L	H	CG	GLU	V	145
R	H	O	GLY	A	275	L	H	CD	GLU	V	145
R	H	O	GLY	A	275	L	H	OE1	GLU	V	145
R	H	O	GLY	A	275	L	H	HG2	GLU	V	145
R	H	O	GLY	A	275	L	H	HG3	GLU	V	145
R	H	O	GLY	A	275	L	-	HD11	LEU	V	151
R	H	O	GLY	A	275	L	-	HD12	LEU	V	151
R	H	N	THR	A	276	L	H	CG	GLU	V	145
R	H	N	THR	A	276	L	H	CD	GLU	V	145
R	H	N	THR	A	276	L	H	OE1	GLU	V	145
R	H	N	THR	A	276	L	H	OE2	GLU	V	145
R	H	N	THR	A	276	L	H	HG3	GLU	V	145
R	H	CA	THR	A	276	L	H	CG	GLU	V	145
R	H	CA	THR	A	276	L	H	CD	GLU	V	145
R	H	CA	THR	A	276	L	H	OE1	GLU	V	145
R	H	CA	THR	A	276	L	H	OE2	GLU	V	145
R	H	CA	THR	A	276	L	H	HG3	GLU	V	145
R	H	C	THR	A	276	L	H	CD	GLU	V	145
R	H	C	THR	A	276	L	H	OE1	GLU	V	145
R	H	CB	THR	A	276	L	H	CD	GLU	V	145
R	H	CB	THR	A	276	L	H	OE1	GLU	V	145
R	H	CB	THR	A	276	L	H	OE2	GLU	V	145
R	H	CB	THR	A	276	L	H	HA	SER	V	178
R	H	CB	THR	A	276	L	H	HG3	PRO	V	181
R	H	O	THR	A	276	L	H	OE1	GLU	V	145
R	H	CG2	THR	A	276	L	H	OE1	GLU	V	145
R	H	CG2	THR	A	276	L	H	OE2	GLU	V	145
R	H	CG2	THR	A	276	L	H	O	SER	V	178
R	H	CG2	THR	A	276	L	H	HA	SER	V	178
R	H	CG2	THR	A	276	L	H	CB	PRO	V	181
R	H	CG2	THR	A	276	L	H	CG	PRO	V	181
R	H	CG2	THR	A	276	L	H	HB2	PRO	V	181
R	H	CG2	THR	A	276	L	H	HB3	PRO	V	181
R	H	CG2	THR	A	276	L	H	HG3	PRO	V	181
R	H	OG1	THR	A	276	L	H	CD	GLU	V	145
R	H	OG1	THR	A	276	L	H	OE1	GLU	V	145
R	H	OG1	THR	A	276	L	H	OE2	GLU	V	145
R	H	OG1	THR	A	276	L	H	CA	SER	V	178
R	H	OG1	THR	A	276	L	H	C	SER	V	178
R	H	OG1	THR	A	276	L	H	CB	SER	V	178
R	H	OG1	THR	A	276	L	H	O	SER	V	178
R	H	OG1	THR	A	276	L	H	OG	SER	V	178
R	H	OG1	THR	A	276	L	H	HA	SER	V	178
R	H	OG1	THR	A	276	L	H	HB3	SER	V	178
R	H	N	PRO	A	277	L	H	OE1	GLU	V	145
R	H	C	THR	A	278	L	H	HD13	LEU	V	144
R	H	CB	THR	A	278	L	H	HD13	LEU	V	144
R	H	CB	THR	A	278	L	-	HD12	LEU	V	151
R	H	CG2	THR	A	278	L	H	HD13	LEU	V	144
R	H	OG1	THR	A	278	L	-	HD12	LEU	V	151
R	H	N	VAL	A	279	L	H	HD11	LEU	V	144
R	H	N	VAL	A	279	L	H	HD13	LEU	V	144
R	H	N	VAL	A	279	L	H	OE1	GLU	V	145
R	H	CA	VAL	A	279	L	H	HB3	LEU	V	140
R	H	CA	VAL	A	279	L	H	HD11	LEU	V	144
R	H	CA	VAL	A	279	L	H	HD13	LEU	V	144
R	H	CB	VAL	A	279	L	H	CA	VAL	V	141
R	H	CB	VAL	A	279	L	H	CG2	VAL	V	141
R	H	CB	VAL	A	279	L	H	HA	VAL	V	141
R	H	CB	VAL	A	279	L	H	HG21	VAL	V	141
R	H	CB	VAL	A	279	L	H	HG23	VAL	V	141
R	H	CB	VAL	A	279	L	H	HB2	LEU	V	144
R	H	CB	VAL	A	279	L	H	HD11	LEU	V	144
R	H	CB	VAL	A	279	L	H	CD	GLU	V	145
R	H	CB	VAL	A	279	L	H	OE1	GLU	V	145
R	H	CB	VAL	A	279	L	H	HG2	GLU	V	145
R	H	O	VAL	A	279	L	H	HB3	LEU	V	140
R	H	O	VAL	A	279	L	H	HD12	LEU	V	140
R	H	CG1	VAL	A	279	L	H	C	LEU	V	140
R	H	CG1	VAL	A	279	L	H	HB2	LEU	V	140
R	H	CG1	VAL	A	279	L	H	HB3	LEU	V	140
R	H	CG1	VAL	A	279	L	H	N	VAL	V	141
R	H	CG1	VAL	A	279	L	H	CA	VAL	V	141
R	H	CG1	VAL	A	279	L	H	CB	VAL	V	141
R	H	CG1	VAL	A	279	L	H	CG2	VAL	V	141
R	H	CG1	VAL	A	279	L	H	H	VAL	V	141
R	H	CG1	VAL	A	279	L	H	HA	VAL	V	141
R	H	CG1	VAL	A	279	L	H	HG13	VAL	V	141
R	H	CG1	VAL	A	279	L	H	HG21	VAL	V	141
R	H	CG1	VAL	A	279	L	H	HG22	VAL	V	141
R	H	CG1	VAL	A	279	L	H	HG23	VAL	V	141
R	H	CG1	VAL	A	279	L	H	HD11	LEU	V	144
R	H	CG2	VAL	A	279	L	H	C	LEU	V	140
R	H	CG2	VAL	A	279	L	H	O	LEU	V	140
R	H	CG2	VAL	A	279	L	H	N	VAL	V	141
R	H	CG2	VAL	A	279	L	H	CA	VAL	V	141
R	H	CG2	VAL	A	279	L	H	HA	VAL	V	141
R	H	CG2	VAL	A	279	L	H	HG23	VAL	V	141
R	H	CG2	VAL	A	279	L	H	CB	LEU	V	144
R	H	CG2	VAL	A	279	L	H	CG	LEU	V	144
R	H	CG2	VAL	A	279	L	H	CD1	LEU	V	144
R	H	CG2	VAL	A	279	L	H	HB2	LEU	V	144
R	H	CG2	VAL	A	279	L	H	HB3	LEU	V	144
R	H	CG2	VAL	A	279	L	H	HD11	LEU	V	144
R	H	CG2	VAL	A	279	L	H	HD13	LEU	V	144
R	H	CG2	VAL	A	279	L	H	CG	GLU	V	145
R	H	CG2	VAL	A	279	L	H	CD	GLU	V	145
R	H	CG2	VAL	A	279	L	H	OE1	GLU	V	145
R	H	CG2	VAL	A	279	L	H	HG2	GLU	V	145
R	H	CA	THR	A	282	L	H	HD12	LEU	V	140
R	H	C	THR	A	282	L	H	CD1	LEU	V	140
R	H	C	THR	A	282	L	H	HD12	LEU	V	140
R	H	C	THR	A	282	L	H	HD13	LEU	V	140
R	H	CB	THR	A	282	L	H	CD1	LEU	V	140
R	H	CB	THR	A	282	L	H	HD12	LEU	V	140
R	H	CB	THR	A	282	L	H	HD23	LEU	V	140
R	H	O	THR	A	282	L	H	HD12	LEU	V	140
R	H	O	THR	A	282	L	H	HD13	LEU	V	140
R	H	CG2	THR	A	282	L	H	HD23	LEU	V	140
R	H	OG1	THR	A	282	L	H	CD1	LEU	V	140
R	H	OG1	THR	A	282	L	H	CD2	LEU	V	140
R	H	OG1	THR	A	282	L	H	HB3	LEU	V	140
R	H	OG1	THR	A	282	L	H	HD12	LEU	V	140
R	H	OG1	THR	A	282	L	H	HD23	LEU	V	140
R	H	OG1	THR	A	282	L	H	HD11	LEU	V	144
R	H	OG1	THR	A	282	L	H	HD12	LEU	V	144
R	H	N	VAL	A	283	L	H	CD1	LEU	V	140
R	H	N	VAL	A	283	L	H	HD11	LEU	V	140
R	H	N	VAL	A	283	L	H	HD12	LEU	V	140
R	H	CA	VAL	A	283	L	H	CD1	LEU	V	140
R	H	CA	VAL	A	283	L	H	HD11	LEU	V	140
R	H	CA	VAL	A	283	L	H	HD12	LEU	V	140
R	H	CB	VAL	A	283	L	H	HA	HIS	V	137
R	H	CB	VAL	A	283	L	H	HD11	LEU	V	140
R	H	CB	VAL	A	283	L	H	HD12	LEU	V	140
R	H	CG1	VAL	A	283	L	H	CD2	HIS	V	137
R	H	CG1	VAL	A	283	L	H	HA	HIS	V	137
R	H	CG1	VAL	A	283	L	H	HB2	HIS	V	137
R	H	CG1	VAL	A	283	L	H	HD2	HIS	V	137
R	H	CG2	VAL	A	283	L	H	CA	HIS	V	137
R	H	CG2	VAL	A	283	L	H	HA	HIS	V	137
R	H	CG2	VAL	A	283	L	H	CB	LEU	V	140
R	H	CG2	VAL	A	283	L	H	CD1	LEU	V	140
R	H	CG2	VAL	A	283	L	H	HB2	LEU	V	140
R	H	CG2	VAL	A	283	L	H	HD11	LEU	V	140
R	H	CG2	VAL	A	283	L	H	HD12	LEU	V	140
R	H	OG1	THR	A	286	L	H	HB3	CYS	V	136
R	H	OG1	THR	A	286	L	H	HD13	LEU	V	140
R	H	CG	LEU	A	287	L	H	CD1	LEU	V	133
R	H	CG	LEU	A	287	L	H	HD11	LEU	V	133
R	H	CG	LEU	A	287	L	H	HD12	LEU	V	133
R	H	CG	LEU	A	287	L	H	HD13	LEU	V	133
R	H	CD1	LEU	A	287	L	H	CD1	LEU	V	133
R	H	CD1	LEU	A	287	L	H	HD11	LEU	V	133
R	H	CD1	LEU	A	287	L	H	HD12	LEU	V	133
R	H	CD1	LEU	A	287	L	H	HD13	LEU	V	133
R	H	CD1	LEU	A	287	L	H	HD22	LEU	V	189
R	H	CD2	LEU	A	287	L	H	CD1	LEU	V	133
R	H	CD2	LEU	A	287	L	H	HD11	LEU	V	133
R	H	CD2	LEU	A	287	L	H	HD12	LEU	V	133
R	H	CD2	LEU	A	287	L	H	HD13	LEU	V	133
R	H	CE1	PHE	A	291	L	H	HB1	ALA	V	129
R	H	CZ	PHE	A	291	L	H	HB1	ALA	V	129
R	H	O	ALA	A	304	L	H	HD12	LEU	V	189
R	H	CD2	TRP	A	307	L	H	HD13	LEU	V	188
R	H	CE3	TRP	A	307	L	H	HD13	LEU	V	188
R	H	CZ3	TRP	A	307	L	H	HD13	LEU	V	188
R	H	CG2	VAL	A	308	L	H	HD12	LEU	V	189
R	H	CG2	VAL	A	308	L	H	HD23	LEU	V	189
R	H	CA	GLY	A	311	L	H	CE1	PHE	V	184
R	H	CA	GLY	A	311	L	H	HE1	PHE	V	184
R	H	CA	GLY	A	311	L	H	HD12	LEU	V	188
R	H	C	GLY	A	311	L	H	CD1	PHE	V	184
R	H	C	GLY	A	311	L	H	CE1	PHE	V	184
R	H	C	GLY	A	311	L	H	HD1	PHE	V	184
R	H	C	GLY	A	311	L	H	HE1	PHE	V	184
R	H	O	GLY	A	311	L	H	CD1	PHE	V	184
R	H	O	GLY	A	311	L	H	CE1	PHE	V	184
R	H	O	GLY	A	311	L	H	CZ	PHE	V	184
R	H	O	GLY	A	311	L	H	HD1	PHE	V	184
R	H	O	GLY	A	311	L	H	HE1	PHE	V	184
R	H	O	GLY	A	311	L	H	HZ	PHE	V	248
R	H	N	PRO	A	312	L	H	HD1	PHE	V	184
R	H	N	PRO	A	312	L	H	HE1	PHE	V	184
R	H	N	PRO	A	312	L	H	HB2	SER	V	185
R	H	CA	PRO	A	312	L	H	HB3	PRO	V	181
R	H	CA	PRO	A	312	L	H	HD1	PHE	V	184
R	H	C	PRO	A	312	L	H	HZ	PHE	V	248
R	H	CB	PRO	A	312	L	H	HB3	PRO	V	181
R	H	CB	PRO	A	312	L	H	HB2	SER	V	185
R	H	O	PRO	A	312	L	H	HB3	PRO	V	181
R	H	O	PRO	A	312	L	H	CZ	PHE	V	248
R	H	O	PRO	A	312	L	H	HE2	PHE	V	248
R	H	O	PRO	A	312	L	H	HZ	PHE	V	248
R	H	CG	PRO	A	312	L	H	CB	SER	V	185
R	H	CG	PRO	A	312	L	H	HB2	SER	V	185
R	H	CG	PRO	A	312	L	H	HB3	SER	V	185
R	H	CD	PRO	A	312	L	H	HB2	SER	V	185
R	H	CD	PRO	A	312	L	H	HB3	SER	V	185
R	H	C	VAL	A	314	L	H	HE1	PHE	V	248
R	H	C	VAL	A	314	L	H	HZ	PHE	V	248
R	H	O	VAL	A	314	L	H	HE1	PHE	V	248
R	H	N	GLY	A	315	L	H	HE1	PHE	V	184
R	H	N	GLY	A	315	L	H	CE1	PHE	V	248
R	H	N	GLY	A	315	L	H	CZ	PHE	V	248
R	H	N	GLY	A	315	L	H	HE1	PHE	V	248
R	H	N	GLY	A	315	L	H	HZ	PHE	V	248
R	H	CA	GLY	A	315	L	H	CD1	PHE	V	248
R	H	CA	GLY	A	315	L	H	CE1	PHE	V	248
R	H	CA	GLY	A	315	L	H	CE2	PHE	V	248
R	H	CA	GLY	A	315	L	H	CZ	PHE	V	248
R	H	CA	GLY	A	315	L	H	HD1	PHE	V	248
R	H	CA	GLY	A	315	L	H	HE1	PHE	V	248
R	H	CA	GLY	A	315	L	H	HZ	PHE	V	248
R	H	C	GLY	A	315	L	H	CD1	PHE	V	248
R	H	C	GLY	A	315	L	H	CE1	PHE	V	248
R	H	C	GLY	A	315	L	H	CE2	PHE	V	248
R	H	C	GLY	A	315	L	H	CZ	PHE	V	248
R	H	C	GLY	A	315	L	H	HE1	PHE	V	248
R	H	C	GLY	A	315	L	H	HE2	PHE	V	248
R	H	C	GLY	A	315	L	H	HZ	PHE	V	248
R	H	O	GLY	A	315	L	H	CD1	PHE	V	248
R	H	O	GLY	A	315	L	H	CE1	PHE	V	248
R	H	O	GLY	A	315	L	H	CE2	PHE	V	248
R	H	O	GLY	A	315	L	H	CZ	PHE	V	248
R	H	O	GLY	A	315	L	H	HE1	PHE	V	248
R	H	O	GLY	A	315	L	H	HZ	PHE	V	248
R	H	N	SER	A	316	L	H	CE1	PHE	V	248
R	H	N	SER	A	316	L	H	CE2	PHE	V	248
R	H	N	SER	A	316	L	H	CZ	PHE	V	248
R	H	N	SER	A	316	L	H	HE1	PHE	V	248
R	H	N	SER	A	316	L	H	HE2	PHE	V	248
R	H	N	SER	A	316	L	H	HZ	PHE	V	248
R	H	CA	SER	A	316	L	H	CZ	PHE	V	248
R	H	CA	SER	A	316	L	H	HE2	PHE	V	248
R	H	CA	SER	A	316	L	H	HZ	PHE	V	248
R	H	CB	SER	A	316	L	H	HZ	PHE	V	248
R	H	CB	MET	A	318	L	H	CD2	LEU	V	249
R	H	CB	MET	A	318	L	H	HA	LEU	V	249
R	H	CB	MET	A	318	L	H	HD21	LEU	V	249
R	H	CB	MET	A	318	L	H	HD22	LEU	V	249
R	H	CB	MET	A	318	L	H	HD23	LEU	V	249
R	H	CG	MET	A	318	L	H	CD2	LEU	V	249
R	H	CG	MET	A	318	L	H	HD21	LEU	V	249
R	H	CG	MET	A	318	L	H	HD22	LEU	V	249
R	H	CG	MET	A	318	L	H	HD23	LEU	V	249
R	H	N	VAL	A	319	L	H	HA	LEU	V	249
R	H	CA	VAL	A	319	L	H	O	PHE	V	248
R	H	CA	VAL	A	319	L	-	HD3	PRO	V	251
R	H	CB	VAL	A	319	L	H	O	PHE	V	248
R	H	CB	VAL	A	319	L	-	HG3	PRO	V	251
R	H	CB	VAL	A	319	L	-	HD3	PRO	V	251
R	H	CG1	VAL	A	319	L	H	O	PHE	V	248
R	H	CG1	VAL	A	319	L	-	CB	PRO	V	251
R	H	CG1	VAL	A	319	L	-	CG	PRO	V	251
R	H	CG1	VAL	A	319	L	-	CD	PRO	V	251
R	H	CG1	VAL	A	319	L	-	HB3	PRO	V	251
R	H	CG1	VAL	A	319	L	-	HG2	PRO	V	251
R	H	CG1	VAL	A	319	L	-	HG3	PRO	V	251
R	H	CG1	VAL	A	319	L	-	HD2	PRO	V	251
R	H	CG1	VAL	A	319	L	-	HD3	PRO	V	251
R	H	CG2	VAL	A	319	L	H	CA	PHE	V	248
R	H	CG2	VAL	A	319	L	H	C	PHE	V	248
R	H	CG2	VAL	A	319	L	H	O	PHE	V	248
R	H	CG2	VAL	A	319	L	H	HA	PHE	V	248
R	H	CG2	VAL	A	319	L	H	N	LEU	V	249
R	H	CG2	VAL	A	319	L	H	CA	LEU	V	249
R	H	CG2	VAL	A	319	L	H	HA	LEU	V	249
R	H	CG2	VAL	A	319	L	-	CD	PRO	V	251
R	H	CG2	VAL	A	319	L	-	HG3	PRO	V	251
R	H	CG2	VAL	A	319	L	-	HD3	PRO	V	251
R	H	CB	VAL	A	322	L	H	O	LEU	V	249
R	H	CB	VAL	A	322	L	-	HD2	PRO	V	251
R	H	CG1	VAL	A	322	L	-	HA	TYR	V	250
R	H	CG1	VAL	A	322	L	-	HD1	TYR	V	250
R	H	CG1	VAL	A	322	L	-	HD2	PRO	V	251
R	H	CG2	VAL	A	322	L	H	O	LEU	V	249
R	H	CG2	VAL	A	322	L	-	HD1	TYR	V	250
R	H	CG2	VAL	A	322	L	-	HE1	TYR	V	250
R	H	CD2	LEU	A	323	L	-	HG2	PRO	V	251

- 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