IID

P49961_O75355.1 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	GLY	A	14	L	-	ASN	V	334
R	H	GLY	A	14	L	-	SER	V	336
R	H	LEU	A	15	L	-	TYR	V	337
R	H	ALA	A	17	L	-	ASN	V	334
R	H	LEU	A	18	L	-	ASN	V	334
R	H	LEU	A	18	L	-	SER	V	336
R	H	LEU	A	18	L	-	TYR	V	337
R	H	LEU	A	18	L	-	CYS	V	338
R	H	LEU	A	18	L	-	PRO	V	339
R	H	LEU	A	18	L	H	ASN	V	346
R	H	LEU	A	18	L	H	GLY	V	347
R	H	TYR	A	19	L	-	TYR	V	337
R	H	THR	A	21	L	-	TYR	V	256
R	H	THR	A	21	L	H	ASN	V	346
R	H	PRO	A	22	L	H	ASN	V	346
R	H	PRO	A	22	L	-	ILE	V	348
R	H	ILE	A	24	L	H	MET	V	139
R	H	ILE	A	25	L	H	GLN	V	172
R	H	ILE	A	25	L	S	HIS	V	251
R	H	ILE	A	25	L	S	PHE	V	253
R	H	ILE	A	25	L	-	ILE	V	348
R	H	VAL	A	28	L	H	ARG	V	135
R	H	VAL	A	28	L	H	ARG	V	138
R	H	VAL	A	28	L	H	MET	V	139
R	H	VAL	A	28	L	S	LEU	V	254
R	H	VAL	A	29	L	-	THR	V	170
R	H	VAL	A	29	L	H	GLN	V	172
R	H	LEU	A	31	L	H	ARG	V	138
R	H	LEU	A	31	L	H	GLU	V	142
R	H	VAL	A	32	L	H	ARG	V	135
R	H	VAL	A	32	L	H	ARG	V	138
R	H	VAL	A	32	L	S	ILE	V	168
R	H	VAL	A	32	L	-	THR	V	170
R	H	SER	A	33	L	H	ARG	V	138
R	H	SER	A	33	L	-	THR	V	170
R	H	VAL	A	35	L	H	ARG	V	138
R	H	VAL	A	35	L	H	GLU	V	142
R	H	VAL	A	35	L	H	ASP	V	146
R	H	VAL	A	35	L	H	LEU	V	149
R	H	VAL	A	35	L	S	ILE	V	168
R	H	VAL	A	36	L	H	ARG	V	138
R	H	VAL	A	36	L	S	ARG	V	167
R	H	VAL	A	36	L	S	ILE	V	168
R	H	ILE	A	43	L	H	GLU	V	153
R	H	ILE	A	43	L	S	PHE	V	163
R	H	ILE	A	43	L	S	GLY	V	165
R	H	ILE	A	43	L	S	ALA	V	166
R	-	LYS	A	47	L	H	ARG	V	154
R	S	ARG	A	479	L	H	GLN	V	122
R	S	ARG	A	479	L	S	ASP	V	162
R	-	LEU	A	480	L	S	GLN	V	164
R	-	PRO	A	481	L	S	ASP	V	162
R	-	PRO	A	481	L	S	PHE	V	163
R	-	PRO	A	481	L	S	GLN	V	164
R	-	ILE	A	482	L	S	GLN	V	164
R	-	GLU	A	483	L	S	GLN	V	164
R	-	GLU	A	483	L	-	ILE	V	462
R	H	PRO	A	485	L	H	MET	V	461
R	H	VAL	A	486	L	S	TYR	V	127
R	H	VAL	A	486	L	H	LEU	V	458
R	H	VAL	A	486	L	H	MET	V	461
R	H	GLY	A	489	L	H	MET	V	461
R	H	THR	A	490	L	S	ARG	V	167
R	H	THR	A	490	L	H	MET	V	461
R	H	PHE	A	493	L	S	ARG	V	167
R	H	PHE	A	493	L	-	THR	V	170
R	H	PHE	A	493	L	H	GLU	V	173
R	H	PHE	A	493	L	S	LEU	V	237
R	H	PHE	A	494	L	S	ARG	V	167
R	H	PHE	A	494	L	-	ILE	V	169
R	H	PHE	A	494	L	-	THR	V	170
R	H	PHE	A	494	L	H	GLU	V	173
R	H	ALA	A	497	L	-	THR	V	170
R	H	LEU	A	500	L	H	PRO	V	233
R	H	LEU	A	500	L	H	ASP	V	234
R	H	PHE	A	504	L	H	ASP	V	234
R	H	PHE	A	504	L	-	TYR	V	340

- 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

P49961_O75355.1 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	CA	GLY	A	14	L	-	HD22	ASN	V	334
R	H	CA	GLY	A	14	L	-	OG	SER	V	336
R	H	CA	GLY	A	14	L	-	HG	SER	V	336
R	H	C	GLY	A	14	L	-	HD22	ASN	V	334
R	H	C	GLY	A	14	L	-	OG	SER	V	336
R	H	C	GLY	A	14	L	-	HG	SER	V	336
R	H	O	GLY	A	14	L	-	ND2	ASN	V	334
R	H	O	GLY	A	14	L	-	HD21	ASN	V	334
R	H	O	GLY	A	14	L	-	HD22	ASN	V	334
R	H	O	GLY	A	14	L	-	OG	SER	V	336
R	H	O	GLY	A	14	L	-	HG	SER	V	336
R	H	CG	LEU	A	15	L	-	CD2	TYR	V	337
R	H	CG	LEU	A	15	L	-	HB2	TYR	V	337
R	H	CG	LEU	A	15	L	-	HD2	TYR	V	337
R	H	CD1	LEU	A	15	L	-	CB	TYR	V	337
R	H	CD1	LEU	A	15	L	-	CD2	TYR	V	337
R	H	CD1	LEU	A	15	L	-	HB2	TYR	V	337
R	H	CD1	LEU	A	15	L	-	HD2	TYR	V	337
R	H	CA	ALA	A	17	L	-	HD21	ASN	V	334
R	H	CA	ALA	A	17	L	-	HD22	ASN	V	334
R	H	C	ALA	A	17	L	-	ND2	ASN	V	334
R	H	C	ALA	A	17	L	-	HD21	ASN	V	334
R	H	C	ALA	A	17	L	-	HD22	ASN	V	334
R	H	CB	ALA	A	17	L	-	ND2	ASN	V	334
R	H	CB	ALA	A	17	L	-	HD21	ASN	V	334
R	H	CB	ALA	A	17	L	-	HD22	ASN	V	334
R	H	O	ALA	A	17	L	-	HD21	ASN	V	334
R	H	N	LEU	A	18	L	-	ND2	ASN	V	334
R	H	N	LEU	A	18	L	-	HD21	ASN	V	334
R	H	N	LEU	A	18	L	-	HD22	ASN	V	334
R	H	CA	LEU	A	18	L	-	HD21	ASN	V	334
R	H	CA	LEU	A	18	L	-	HD22	ASN	V	334
R	H	CA	LEU	A	18	L	-	HB3	TYR	V	337
R	H	CA	LEU	A	18	L	-	HD1	TYR	V	337
R	H	C	LEU	A	18	L	-	HD1	TYR	V	337
R	H	CB	LEU	A	18	L	-	CB	TYR	V	337
R	H	CB	LEU	A	18	L	-	CG	TYR	V	337
R	H	CB	LEU	A	18	L	-	CD1	TYR	V	337
R	H	CB	LEU	A	18	L	-	HB2	TYR	V	337
R	H	CB	LEU	A	18	L	-	HB3	TYR	V	337
R	H	CB	LEU	A	18	L	-	HD1	TYR	V	337
R	H	O	LEU	A	18	L	-	HD1	TYR	V	337
R	H	O	LEU	A	18	L	H	O	ASN	V	346
R	H	O	LEU	A	18	L	H	HA3	GLY	V	347
R	H	CG	LEU	A	18	L	-	ND2	ASN	V	334
R	H	CG	LEU	A	18	L	-	HD22	ASN	V	334
R	H	CG	LEU	A	18	L	-	HG	SER	V	336
R	H	CG	LEU	A	18	L	-	N	TYR	V	337
R	H	CG	LEU	A	18	L	-	CA	TYR	V	337
R	H	CG	LEU	A	18	L	-	C	TYR	V	337
R	H	CG	LEU	A	18	L	-	CB	TYR	V	337
R	H	CG	LEU	A	18	L	-	O	TYR	V	337
R	H	CG	LEU	A	18	L	-	CG	TYR	V	337
R	H	CG	LEU	A	18	L	-	CD1	TYR	V	337
R	H	CG	LEU	A	18	L	-	H	TYR	V	337
R	H	CG	LEU	A	18	L	-	HB2	TYR	V	337
R	H	CG	LEU	A	18	L	-	HB3	TYR	V	337
R	H	CG	LEU	A	18	L	-	HD1	TYR	V	337
R	H	CD1	LEU	A	18	L	-	HD22	ASN	V	334
R	H	CD1	LEU	A	18	L	-	C	SER	V	336
R	H	CD1	LEU	A	18	L	-	O	SER	V	336
R	H	CD1	LEU	A	18	L	-	OG	SER	V	336
R	H	CD1	LEU	A	18	L	-	HG	SER	V	336
R	H	CD1	LEU	A	18	L	-	N	TYR	V	337
R	H	CD1	LEU	A	18	L	-	CA	TYR	V	337
R	H	CD1	LEU	A	18	L	-	C	TYR	V	337
R	H	CD1	LEU	A	18	L	-	CB	TYR	V	337
R	H	CD1	LEU	A	18	L	-	O	TYR	V	337
R	H	CD1	LEU	A	18	L	-	CG	TYR	V	337
R	H	CD1	LEU	A	18	L	-	CD1	TYR	V	337
R	H	CD1	LEU	A	18	L	-	H	TYR	V	337
R	H	CD1	LEU	A	18	L	-	HA	TYR	V	337
R	H	CD1	LEU	A	18	L	-	HB2	TYR	V	337
R	H	CD1	LEU	A	18	L	-	HB3	TYR	V	337
R	H	CD1	LEU	A	18	L	-	HD1	TYR	V	337
R	H	CD2	LEU	A	18	L	-	N	TYR	V	337
R	H	CD2	LEU	A	18	L	-	CA	TYR	V	337
R	H	CD2	LEU	A	18	L	-	C	TYR	V	337
R	H	CD2	LEU	A	18	L	-	CB	TYR	V	337
R	H	CD2	LEU	A	18	L	-	O	TYR	V	337
R	H	CD2	LEU	A	18	L	-	CG	TYR	V	337
R	H	CD2	LEU	A	18	L	-	CD1	TYR	V	337
R	H	CD2	LEU	A	18	L	-	CE1	TYR	V	337
R	H	CD2	LEU	A	18	L	-	H	TYR	V	337
R	H	CD2	LEU	A	18	L	-	HA	TYR	V	337
R	H	CD2	LEU	A	18	L	-	HB2	TYR	V	337
R	H	CD2	LEU	A	18	L	-	HB3	TYR	V	337
R	H	CD2	LEU	A	18	L	-	HD1	TYR	V	337
R	H	CD2	LEU	A	18	L	-	N	CYS	V	338
R	H	CD2	LEU	A	18	L	-	HA	CYS	V	338
R	H	CD2	LEU	A	18	L	-	HD2	PRO	V	339
R	H	CD2	LEU	A	18	L	H	N	GLY	V	347
R	H	CD2	LEU	A	18	L	H	CA	GLY	V	347
R	H	CD2	LEU	A	18	L	H	H	GLY	V	347
R	H	CD2	LEU	A	18	L	H	HA2	GLY	V	347
R	H	CD2	LEU	A	18	L	H	HA3	GLY	V	347
R	H	CE1	TYR	A	19	L	-	OH	TYR	V	337
R	H	CE1	TYR	A	19	L	-	HE1	TYR	V	337
R	H	CE2	TYR	A	19	L	-	CE1	TYR	V	337
R	H	CE2	TYR	A	19	L	-	OH	TYR	V	337
R	H	CE2	TYR	A	19	L	-	CZ	TYR	V	337
R	H	CE2	TYR	A	19	L	-	HE1	TYR	V	337
R	H	OH	TYR	A	19	L	-	CE1	TYR	V	337
R	H	OH	TYR	A	19	L	-	CE2	TYR	V	337
R	H	OH	TYR	A	19	L	-	OH	TYR	V	337
R	H	OH	TYR	A	19	L	-	CZ	TYR	V	337
R	H	OH	TYR	A	19	L	-	HE1	TYR	V	337
R	H	OH	TYR	A	19	L	-	HE2	TYR	V	337
R	H	OH	TYR	A	19	L	-	HH	TYR	V	337
R	H	CZ	TYR	A	19	L	-	CE1	TYR	V	337
R	H	CZ	TYR	A	19	L	-	OH	TYR	V	337
R	H	CZ	TYR	A	19	L	-	CZ	TYR	V	337
R	H	CZ	TYR	A	19	L	-	HE1	TYR	V	337
R	H	CZ	TYR	A	19	L	-	HH	TYR	V	337
R	H	CB	THR	A	21	L	H	CB	ASN	V	346
R	H	CB	THR	A	21	L	H	CG	ASN	V	346
R	H	CB	THR	A	21	L	H	ND2	ASN	V	346
R	H	CB	THR	A	21	L	H	HB2	ASN	V	346
R	H	CB	THR	A	21	L	H	HB3	ASN	V	346
R	H	CB	THR	A	21	L	H	HD21	ASN	V	346
R	H	CG2	THR	A	21	L	-	HE2	TYR	V	256
R	H	CG2	THR	A	21	L	H	CB	ASN	V	346
R	H	CG2	THR	A	21	L	H	CG	ASN	V	346
R	H	CG2	THR	A	21	L	H	ND2	ASN	V	346
R	H	CG2	THR	A	21	L	H	HB2	ASN	V	346
R	H	CG2	THR	A	21	L	H	HB3	ASN	V	346
R	H	CG2	THR	A	21	L	H	HD21	ASN	V	346
R	H	CG2	THR	A	21	L	H	HD22	ASN	V	346
R	H	OG1	THR	A	21	L	H	CB	ASN	V	346
R	H	OG1	THR	A	21	L	H	CG	ASN	V	346
R	H	OG1	THR	A	21	L	H	ND2	ASN	V	346
R	H	OG1	THR	A	21	L	H	HB3	ASN	V	346
R	H	OG1	THR	A	21	L	H	HD21	ASN	V	346
R	H	OG1	THR	A	21	L	H	HD22	ASN	V	346
R	H	N	PRO	A	22	L	-	HD11	ILE	V	348
R	H	CA	PRO	A	22	L	-	HD11	ILE	V	348
R	H	CA	PRO	A	22	L	-	HD12	ILE	V	348
R	H	CB	PRO	A	22	L	-	CD1	ILE	V	348
R	H	CB	PRO	A	22	L	-	HD11	ILE	V	348
R	H	CB	PRO	A	22	L	-	HD12	ILE	V	348
R	H	CG	PRO	A	22	L	H	O	ASN	V	346
R	H	CG	PRO	A	22	L	-	CD1	ILE	V	348
R	H	CG	PRO	A	22	L	-	HD11	ILE	V	348
R	H	CG	PRO	A	22	L	-	HD12	ILE	V	348
R	H	CD	PRO	A	22	L	H	O	ASN	V	346
R	H	CD	PRO	A	22	L	-	HD12	ILE	V	348
R	H	O	ILE	A	24	L	H	HE2	MET	V	139
R	H	CG2	ILE	A	24	L	H	CE	MET	V	139
R	H	CG2	ILE	A	24	L	H	HE1	MET	V	139
R	H	CG2	ILE	A	24	L	H	HE2	MET	V	139
R	H	CG2	ILE	A	25	L	H	HE22	GLN	V	172
R	H	CG2	ILE	A	25	L	S	HE1	HIS	V	251
R	H	CD1	ILE	A	25	L	S	NE2	HIS	V	251
R	H	CD1	ILE	A	25	L	S	HE1	HIS	V	251
R	H	CD1	ILE	A	25	L	S	HA	PHE	V	253
R	H	CD1	ILE	A	25	L	-	HD11	ILE	V	348
R	H	CA	VAL	A	28	L	H	HG2	MET	V	139
R	H	C	VAL	A	28	L	H	HH21	ARG	V	138
R	H	CB	VAL	A	28	L	H	CG	MET	V	139
R	H	CB	VAL	A	28	L	H	SD	MET	V	139
R	H	CB	VAL	A	28	L	H	HG2	MET	V	139
R	H	CB	VAL	A	28	L	H	HG3	MET	V	139
R	H	CB	VAL	A	28	L	S	HD21	LEU	V	254
R	H	O	VAL	A	28	L	H	NH2	ARG	V	138
R	H	O	VAL	A	28	L	H	HE	ARG	V	138
R	H	O	VAL	A	28	L	H	HH21	ARG	V	138
R	H	CG1	VAL	A	28	L	H	HB3	ARG	V	135
R	H	CG1	VAL	A	28	L	H	CG	MET	V	139
R	H	CG1	VAL	A	28	L	H	SD	MET	V	139
R	H	CG1	VAL	A	28	L	H	HG2	MET	V	139
R	H	CG1	VAL	A	28	L	H	HG3	MET	V	139
R	H	CG1	VAL	A	28	L	S	CD2	LEU	V	254
R	H	CG1	VAL	A	28	L	S	HD21	LEU	V	254
R	H	CG1	VAL	A	28	L	S	HD22	LEU	V	254
R	H	CG1	VAL	A	28	L	S	HD23	LEU	V	254
R	H	CG2	VAL	A	28	L	H	CG	MET	V	139
R	H	CG2	VAL	A	28	L	H	SD	MET	V	139
R	H	CG2	VAL	A	28	L	H	CE	MET	V	139
R	H	CG2	VAL	A	28	L	H	HG2	MET	V	139
R	H	CG2	VAL	A	28	L	H	HG3	MET	V	139
R	H	CG2	VAL	A	28	L	H	HE1	MET	V	139
R	H	CG2	VAL	A	28	L	H	HE2	MET	V	139
R	H	CG2	VAL	A	28	L	H	HE3	MET	V	139
R	H	CG2	VAL	A	28	L	S	HD21	LEU	V	254
R	H	O	VAL	A	29	L	-	HG23	THR	V	170
R	H	CG1	VAL	A	29	L	-	CG2	THR	V	170
R	H	CG1	VAL	A	29	L	-	HB	THR	V	170
R	H	CG1	VAL	A	29	L	-	HG21	THR	V	170
R	H	CG1	VAL	A	29	L	-	HG23	THR	V	170
R	H	CG2	VAL	A	29	L	-	HB	THR	V	170
R	H	CG2	VAL	A	29	L	H	OE1	GLN	V	172
R	H	CG2	VAL	A	29	L	H	HE22	GLN	V	172
R	H	C	LEU	A	31	L	H	CD	ARG	V	138
R	H	C	LEU	A	31	L	H	NE	ARG	V	138
R	H	C	LEU	A	31	L	H	NH1	ARG	V	138
R	H	C	LEU	A	31	L	H	NH2	ARG	V	138
R	H	C	LEU	A	31	L	H	CZ	ARG	V	138
R	H	C	LEU	A	31	L	H	HD2	ARG	V	138
R	H	C	LEU	A	31	L	H	HE	ARG	V	138
R	H	C	LEU	A	31	L	H	HH11	ARG	V	138
R	H	C	LEU	A	31	L	H	HH12	ARG	V	138
R	H	C	LEU	A	31	L	H	HH21	ARG	V	138
R	H	CB	LEU	A	31	L	H	HG2	ARG	V	138
R	H	CB	LEU	A	31	L	H	HD2	ARG	V	138
R	H	O	LEU	A	31	L	H	CD	ARG	V	138
R	H	O	LEU	A	31	L	H	NE	ARG	V	138
R	H	O	LEU	A	31	L	H	NH1	ARG	V	138
R	H	O	LEU	A	31	L	H	CZ	ARG	V	138
R	H	O	LEU	A	31	L	H	HD2	ARG	V	138
R	H	O	LEU	A	31	L	H	HH11	ARG	V	138
R	H	O	LEU	A	31	L	H	HH12	ARG	V	138
R	H	CG	LEU	A	31	L	H	CG	ARG	V	138
R	H	CG	LEU	A	31	L	H	CD	ARG	V	138
R	H	CG	LEU	A	31	L	H	HG2	ARG	V	138
R	H	CG	LEU	A	31	L	H	HG3	ARG	V	138
R	H	CG	LEU	A	31	L	H	HD2	ARG	V	138
R	H	CG	LEU	A	31	L	H	CD	GLU	V	142
R	H	CG	LEU	A	31	L	H	OE1	GLU	V	142
R	H	CG	LEU	A	31	L	H	HB2	GLU	V	142
R	H	CD1	LEU	A	31	L	H	O	ARG	V	138
R	H	CD1	LEU	A	31	L	H	HG2	ARG	V	138
R	H	CD1	LEU	A	31	L	H	OE2	GLU	V	142
R	H	CD1	LEU	A	31	L	H	HB2	GLU	V	142
R	H	CD2	LEU	A	31	L	H	CB	ARG	V	138
R	H	CD2	LEU	A	31	L	H	O	ARG	V	138
R	H	CD2	LEU	A	31	L	H	CG	ARG	V	138
R	H	CD2	LEU	A	31	L	H	CD	ARG	V	138
R	H	CD2	LEU	A	31	L	H	NE	ARG	V	138
R	H	CD2	LEU	A	31	L	H	CZ	ARG	V	138
R	H	CD2	LEU	A	31	L	H	HB2	ARG	V	138
R	H	CD2	LEU	A	31	L	H	HG2	ARG	V	138
R	H	CD2	LEU	A	31	L	H	HG3	ARG	V	138
R	H	CD2	LEU	A	31	L	H	HD2	ARG	V	138
R	H	CD2	LEU	A	31	L	H	HD3	ARG	V	138
R	H	CD2	LEU	A	31	L	H	HE	ARG	V	138
R	H	CD2	LEU	A	31	L	H	HB2	GLU	V	142
R	H	CD2	LEU	A	31	L	H	HG2	GLU	V	142
R	H	N	VAL	A	32	L	H	CD	ARG	V	138
R	H	N	VAL	A	32	L	H	NE	ARG	V	138
R	H	N	VAL	A	32	L	H	NH1	ARG	V	138
R	H	N	VAL	A	32	L	H	NH2	ARG	V	138
R	H	N	VAL	A	32	L	H	CZ	ARG	V	138
R	H	N	VAL	A	32	L	H	HD2	ARG	V	138
R	H	N	VAL	A	32	L	H	HE	ARG	V	138
R	H	N	VAL	A	32	L	H	HH11	ARG	V	138
R	H	N	VAL	A	32	L	H	HH12	ARG	V	138
R	H	N	VAL	A	32	L	H	HH21	ARG	V	138
R	H	N	VAL	A	32	L	H	HH22	ARG	V	138
R	H	CA	VAL	A	32	L	H	CD	ARG	V	138
R	H	CA	VAL	A	32	L	H	NE	ARG	V	138
R	H	CA	VAL	A	32	L	H	NH1	ARG	V	138
R	H	CA	VAL	A	32	L	H	NH2	ARG	V	138
R	H	CA	VAL	A	32	L	H	CZ	ARG	V	138
R	H	CA	VAL	A	32	L	H	HD2	ARG	V	138
R	H	CA	VAL	A	32	L	H	HE	ARG	V	138
R	H	CA	VAL	A	32	L	H	HH11	ARG	V	138
R	H	CA	VAL	A	32	L	H	HH12	ARG	V	138
R	H	CA	VAL	A	32	L	H	HH21	ARG	V	138
R	H	CA	VAL	A	32	L	H	HH22	ARG	V	138
R	H	C	VAL	A	32	L	H	NH1	ARG	V	138
R	H	C	VAL	A	32	L	H	NH2	ARG	V	138
R	H	C	VAL	A	32	L	H	CZ	ARG	V	138
R	H	C	VAL	A	32	L	H	HH11	ARG	V	138
R	H	C	VAL	A	32	L	H	HH12	ARG	V	138
R	H	C	VAL	A	32	L	H	HH21	ARG	V	138
R	H	C	VAL	A	32	L	H	HH22	ARG	V	138
R	H	CB	VAL	A	32	L	H	NE	ARG	V	138
R	H	CB	VAL	A	32	L	H	NH1	ARG	V	138
R	H	CB	VAL	A	32	L	H	NH2	ARG	V	138
R	H	CB	VAL	A	32	L	H	CZ	ARG	V	138
R	H	CB	VAL	A	32	L	H	HE	ARG	V	138
R	H	CB	VAL	A	32	L	H	HH11	ARG	V	138
R	H	CB	VAL	A	32	L	H	HH12	ARG	V	138
R	H	CB	VAL	A	32	L	H	HH21	ARG	V	138
R	H	CB	VAL	A	32	L	H	HH22	ARG	V	138
R	H	CB	VAL	A	32	L	S	HB	ILE	V	168
R	H	CB	VAL	A	32	L	S	HG21	ILE	V	168
R	H	CB	VAL	A	32	L	S	HG23	ILE	V	168
R	H	O	VAL	A	32	L	H	NH1	ARG	V	138
R	H	O	VAL	A	32	L	H	NH2	ARG	V	138
R	H	O	VAL	A	32	L	H	CZ	ARG	V	138
R	H	O	VAL	A	32	L	H	HH11	ARG	V	138
R	H	O	VAL	A	32	L	H	HH12	ARG	V	138
R	H	O	VAL	A	32	L	H	HH22	ARG	V	138
R	H	CG1	VAL	A	32	L	H	NH1	ARG	V	138
R	H	CG1	VAL	A	32	L	H	NH2	ARG	V	138
R	H	CG1	VAL	A	32	L	H	CZ	ARG	V	138
R	H	CG1	VAL	A	32	L	H	HH11	ARG	V	138
R	H	CG1	VAL	A	32	L	H	HH12	ARG	V	138
R	H	CG1	VAL	A	32	L	H	HH21	ARG	V	138
R	H	CG1	VAL	A	32	L	H	HH22	ARG	V	138
R	H	CG1	VAL	A	32	L	S	C	ILE	V	168
R	H	CG1	VAL	A	32	L	S	CB	ILE	V	168
R	H	CG1	VAL	A	32	L	S	O	ILE	V	168
R	H	CG1	VAL	A	32	L	S	CG2	ILE	V	168
R	H	CG1	VAL	A	32	L	S	HB	ILE	V	168
R	H	CG1	VAL	A	32	L	S	HG21	ILE	V	168
R	H	CG1	VAL	A	32	L	S	HG23	ILE	V	168
R	H	CG1	VAL	A	32	L	-	HG23	THR	V	170
R	H	CG2	VAL	A	32	L	H	HA	ARG	V	135
R	H	CG2	VAL	A	32	L	H	HG2	ARG	V	135
R	H	CG2	VAL	A	32	L	H	CD	ARG	V	138
R	H	CG2	VAL	A	32	L	H	NE	ARG	V	138
R	H	CG2	VAL	A	32	L	H	NH1	ARG	V	138
R	H	CG2	VAL	A	32	L	H	NH2	ARG	V	138
R	H	CG2	VAL	A	32	L	H	CZ	ARG	V	138
R	H	CG2	VAL	A	32	L	H	HE	ARG	V	138
R	H	CG2	VAL	A	32	L	H	HH11	ARG	V	138
R	H	CG2	VAL	A	32	L	H	HH12	ARG	V	138
R	H	CG2	VAL	A	32	L	H	HH21	ARG	V	138
R	H	CG2	VAL	A	32	L	H	HH22	ARG	V	138
R	H	CG2	VAL	A	32	L	S	CG2	ILE	V	168
R	H	CG2	VAL	A	32	L	S	HB	ILE	V	168
R	H	CG2	VAL	A	32	L	S	HG21	ILE	V	168
R	H	CG2	VAL	A	32	L	S	HG23	ILE	V	168
R	H	N	SER	A	33	L	H	NH1	ARG	V	138
R	H	N	SER	A	33	L	H	NH2	ARG	V	138
R	H	N	SER	A	33	L	H	HH12	ARG	V	138
R	H	N	SER	A	33	L	H	HH22	ARG	V	138
R	H	OG	SER	A	33	L	-	HG21	THR	V	170
R	H	OG	SER	A	33	L	-	HG23	THR	V	170
R	H	N	VAL	A	35	L	H	HH11	ARG	V	138
R	H	CA	VAL	A	35	L	H	HH11	ARG	V	138
R	H	CB	VAL	A	35	L	H	CD	ARG	V	138
R	H	CB	VAL	A	35	L	H	NH1	ARG	V	138
R	H	CB	VAL	A	35	L	H	HD2	ARG	V	138
R	H	CB	VAL	A	35	L	H	HD3	ARG	V	138
R	H	CB	VAL	A	35	L	H	HH11	ARG	V	138
R	H	CB	VAL	A	35	L	H	HH12	ARG	V	138
R	H	CB	VAL	A	35	L	H	OD1	ASP	V	146
R	H	CG1	VAL	A	35	L	H	NH1	ARG	V	138
R	H	CG1	VAL	A	35	L	H	HD3	ARG	V	138
R	H	CG1	VAL	A	35	L	H	HH11	ARG	V	138
R	H	CG1	VAL	A	35	L	H	CG	ASP	V	146
R	H	CG1	VAL	A	35	L	H	OD1	ASP	V	146
R	H	CG1	VAL	A	35	L	H	HD11	LEU	V	149
R	H	CG1	VAL	A	35	L	S	HD13	ILE	V	168
R	H	CG2	VAL	A	35	L	H	CD	ARG	V	138
R	H	CG2	VAL	A	35	L	H	NH1	ARG	V	138
R	H	CG2	VAL	A	35	L	H	HG3	ARG	V	138
R	H	CG2	VAL	A	35	L	H	HD2	ARG	V	138
R	H	CG2	VAL	A	35	L	H	HD3	ARG	V	138
R	H	CG2	VAL	A	35	L	H	HH11	ARG	V	138
R	H	CG2	VAL	A	35	L	H	CG	GLU	V	142
R	H	CG2	VAL	A	35	L	H	CD	GLU	V	142
R	H	CG2	VAL	A	35	L	H	OE1	GLU	V	142
R	H	CG2	VAL	A	35	L	H	HG2	GLU	V	142
R	H	CG2	VAL	A	35	L	H	HG3	GLU	V	142
R	H	CG2	VAL	A	35	L	H	OD1	ASP	V	146
R	H	N	VAL	A	36	L	H	HH11	ARG	V	138
R	H	N	VAL	A	36	L	H	HH12	ARG	V	138
R	H	CA	VAL	A	36	L	S	HB3	ARG	V	167
R	H	CB	VAL	A	36	L	S	HB3	ARG	V	167
R	H	CB	VAL	A	36	L	S	HD2	ARG	V	167
R	H	CG1	VAL	A	36	L	S	CB	ARG	V	167
R	H	CG1	VAL	A	36	L	S	CD	ARG	V	167
R	H	CG1	VAL	A	36	L	S	HB2	ARG	V	167
R	H	CG1	VAL	A	36	L	S	HB3	ARG	V	167
R	H	CG1	VAL	A	36	L	S	HD2	ARG	V	167
R	H	CG1	VAL	A	36	L	S	HD3	ARG	V	167
R	H	CG1	VAL	A	36	L	S	HH11	ARG	V	167
R	H	CG2	VAL	A	36	L	H	HH12	ARG	V	138
R	H	CG2	VAL	A	36	L	S	CB	ARG	V	167
R	H	CG2	VAL	A	36	L	S	HA	ARG	V	167
R	H	CG2	VAL	A	36	L	S	HB2	ARG	V	167
R	H	CG2	VAL	A	36	L	S	HB3	ARG	V	167
R	H	CG2	VAL	A	36	L	S	HD2	ARG	V	167
R	H	CG2	VAL	A	36	L	S	HH11	ARG	V	167
R	H	CG2	VAL	A	36	L	S	N	ILE	V	168
R	H	CG2	VAL	A	36	L	S	C	ILE	V	168
R	H	CG2	VAL	A	36	L	S	O	ILE	V	168
R	H	CG2	VAL	A	36	L	S	H	ILE	V	168
R	H	CG2	VAL	A	36	L	S	HB	ILE	V	168
R	H	CG1	ILE	A	43	L	H	CD	GLU	V	153
R	H	CG1	ILE	A	43	L	H	OE1	GLU	V	153
R	H	CG1	ILE	A	43	L	H	OE2	GLU	V	153
R	H	CD1	ILE	A	43	L	H	CG	GLU	V	153
R	H	CD1	ILE	A	43	L	H	CD	GLU	V	153
R	H	CD1	ILE	A	43	L	H	OE1	GLU	V	153
R	H	CD1	ILE	A	43	L	H	OE2	GLU	V	153
R	H	CD1	ILE	A	43	L	H	HG2	GLU	V	153
R	H	CD1	ILE	A	43	L	S	HE1	PHE	V	163
R	H	CD1	ILE	A	43	L	S	HA3	GLY	V	165
R	H	CD1	ILE	A	43	L	S	H	ALA	V	166
R	-	NZ	LYS	A	47	L	H	HG2	ARG	V	154
R	S	NH1	ARG	A	479	L	H	HB3	GLN	V	122
R	S	NH2	ARG	A	479	L	H	C	GLN	V	122
R	S	NH2	ARG	A	479	L	H	O	GLN	V	122
R	S	NH2	ARG	A	479	L	H	HB3	GLN	V	122
R	S	NH2	ARG	A	479	L	S	CG	ASP	V	162
R	S	NH2	ARG	A	479	L	S	HB3	ASP	V	162
R	S	CZ	ARG	A	479	L	H	O	GLN	V	122
R	-	O	LEU	A	480	L	S	HE22	GLN	V	164
R	-	C	PRO	A	481	L	S	O	PHE	V	163
R	-	C	PRO	A	481	L	S	NE2	GLN	V	164
R	-	C	PRO	A	481	L	S	HA	GLN	V	164
R	-	C	PRO	A	481	L	S	HE21	GLN	V	164
R	-	C	PRO	A	481	L	S	HE22	GLN	V	164
R	-	O	PRO	A	481	L	S	OD1	ASP	V	162
R	-	O	PRO	A	481	L	S	C	PHE	V	163
R	-	O	PRO	A	481	L	S	O	PHE	V	163
R	-	O	PRO	A	481	L	S	CA	GLN	V	164
R	-	O	PRO	A	481	L	S	CD	GLN	V	164
R	-	O	PRO	A	481	L	S	NE2	GLN	V	164
R	-	O	PRO	A	481	L	S	OE1	GLN	V	164
R	-	O	PRO	A	481	L	S	HA	GLN	V	164
R	-	O	PRO	A	481	L	S	HG2	GLN	V	164
R	-	O	PRO	A	481	L	S	HE21	GLN	V	164
R	-	O	PRO	A	481	L	S	HE22	GLN	V	164
R	-	N	ILE	A	482	L	S	NE2	GLN	V	164
R	-	N	ILE	A	482	L	S	HA	GLN	V	164
R	-	N	ILE	A	482	L	S	HE22	GLN	V	164
R	-	CA	ILE	A	482	L	S	CD	GLN	V	164
R	-	CA	ILE	A	482	L	S	NE2	GLN	V	164
R	-	CA	ILE	A	482	L	S	OE1	GLN	V	164
R	-	CA	ILE	A	482	L	S	HA	GLN	V	164
R	-	CA	ILE	A	482	L	S	HE22	GLN	V	164
R	-	C	ILE	A	482	L	S	NE2	GLN	V	164
R	-	C	ILE	A	482	L	S	OE1	GLN	V	164
R	-	C	ILE	A	482	L	S	HE22	GLN	V	164
R	-	CB	ILE	A	482	L	S	O	GLN	V	164
R	-	CB	ILE	A	482	L	S	OE1	GLN	V	164
R	-	CG1	ILE	A	482	L	S	C	GLN	V	164
R	-	CG1	ILE	A	482	L	S	O	GLN	V	164
R	-	CG1	ILE	A	482	L	S	HA	GLN	V	164
R	-	CG2	ILE	A	482	L	S	O	GLN	V	164
R	-	CG2	ILE	A	482	L	S	OE1	GLN	V	164
R	-	CG2	ILE	A	482	L	S	HB3	GLN	V	164
R	-	CD1	ILE	A	482	L	S	O	GLN	V	164
R	-	N	GLU	A	483	L	S	CD	GLN	V	164
R	-	N	GLU	A	483	L	S	NE2	GLN	V	164
R	-	N	GLU	A	483	L	S	OE1	GLN	V	164
R	-	N	GLU	A	483	L	S	HE22	GLN	V	164
R	-	CA	GLU	A	483	L	S	OE1	GLN	V	164
R	-	CA	GLU	A	483	L	S	HE22	GLN	V	164
R	-	CG	GLU	A	483	L	S	NE2	GLN	V	164
R	-	CG	GLU	A	483	L	S	HE22	GLN	V	164
R	-	CD	GLU	A	483	L	-	HG12	ILE	V	462
R	-	OE2	GLU	A	483	L	-	CG1	ILE	V	462
R	-	OE2	GLU	A	483	L	-	HA	ILE	V	462
R	-	OE2	GLU	A	483	L	-	HG12	ILE	V	462
R	H	CA	PRO	A	485	L	H	HB2	MET	V	461
R	H	C	PRO	A	485	L	H	SD	MET	V	461
R	H	C	PRO	A	485	L	H	HB2	MET	V	461
R	H	CB	PRO	A	485	L	H	CB	MET	V	461
R	H	CB	PRO	A	485	L	H	O	MET	V	461
R	H	CB	PRO	A	485	L	H	HA	MET	V	461
R	H	CB	PRO	A	485	L	H	HB2	MET	V	461
R	H	O	PRO	A	485	L	H	SD	MET	V	461
R	H	O	PRO	A	485	L	H	HB2	MET	V	461
R	H	O	PRO	A	485	L	H	HG2	MET	V	461
R	H	CG	PRO	A	485	L	H	O	MET	V	461
R	H	N	VAL	A	486	L	H	SD	MET	V	461
R	H	N	VAL	A	486	L	H	HB2	MET	V	461
R	H	CA	VAL	A	486	L	H	SD	MET	V	461
R	H	CA	VAL	A	486	L	H	HB2	MET	V	461
R	H	CB	VAL	A	486	L	H	SD	MET	V	461
R	H	CG1	VAL	A	486	L	S	CE1	TYR	V	127
R	H	CG1	VAL	A	486	L	S	OH	TYR	V	127
R	H	CG1	VAL	A	486	L	S	HE1	TYR	V	127
R	H	CG1	VAL	A	486	L	H	HD23	LEU	V	458
R	H	CG2	VAL	A	486	L	S	OH	TYR	V	127
R	H	CG2	VAL	A	486	L	H	HD23	LEU	V	458
R	H	CG2	VAL	A	486	L	H	CB	MET	V	461
R	H	CG2	VAL	A	486	L	H	SD	MET	V	461
R	H	CG2	VAL	A	486	L	H	HB2	MET	V	461
R	H	CG2	VAL	A	486	L	H	HB3	MET	V	461
R	H	CA	GLY	A	489	L	H	CE	MET	V	461
R	H	CA	GLY	A	489	L	H	HE1	MET	V	461
R	H	CA	GLY	A	489	L	H	HE3	MET	V	461
R	H	C	GLY	A	489	L	H	HE1	MET	V	461
R	H	O	GLY	A	489	L	H	HE1	MET	V	461
R	H	N	THR	A	490	L	H	HE1	MET	V	461
R	H	CG2	THR	A	490	L	S	HD2	ARG	V	167
R	H	CG2	THR	A	490	L	S	HD3	ARG	V	167
R	H	CD1	PHE	A	493	L	H	CD	GLU	V	173
R	H	CD1	PHE	A	493	L	H	OE1	GLU	V	173
R	H	CD1	PHE	A	493	L	H	HG2	GLU	V	173
R	H	CD1	PHE	A	493	L	H	HG3	GLU	V	173
R	H	CD2	PHE	A	493	L	S	HD23	LEU	V	237
R	H	CE1	PHE	A	493	L	S	HH12	ARG	V	167
R	H	CE1	PHE	A	493	L	-	HG1	THR	V	170
R	H	CE1	PHE	A	493	L	-	HG22	THR	V	170
R	H	CE1	PHE	A	493	L	H	CG	GLU	V	173
R	H	CE1	PHE	A	493	L	H	CD	GLU	V	173
R	H	CE1	PHE	A	493	L	H	OE1	GLU	V	173
R	H	CE1	PHE	A	493	L	H	OE2	GLU	V	173
R	H	CE1	PHE	A	493	L	H	HG2	GLU	V	173
R	H	CE1	PHE	A	493	L	H	HG3	GLU	V	173
R	H	CE2	PHE	A	493	L	H	CG	GLU	V	173
R	H	CE2	PHE	A	493	L	H	HG2	GLU	V	173
R	H	CE2	PHE	A	493	L	H	HG3	GLU	V	173
R	H	CE2	PHE	A	493	L	S	CD2	LEU	V	237
R	H	CE2	PHE	A	493	L	S	HD13	LEU	V	237
R	H	CE2	PHE	A	493	L	S	HD22	LEU	V	237
R	H	CE2	PHE	A	493	L	S	HD23	LEU	V	237
R	H	CZ	PHE	A	493	L	-	HG1	THR	V	170
R	H	CZ	PHE	A	493	L	H	CG	GLU	V	173
R	H	CZ	PHE	A	493	L	H	CD	GLU	V	173
R	H	CZ	PHE	A	493	L	H	OE1	GLU	V	173
R	H	CZ	PHE	A	493	L	H	OE2	GLU	V	173
R	H	CZ	PHE	A	493	L	H	HG2	GLU	V	173
R	H	CZ	PHE	A	493	L	H	HG3	GLU	V	173
R	H	CZ	PHE	A	493	L	S	HD12	LEU	V	237
R	H	CZ	PHE	A	493	L	S	HD13	LEU	V	237
R	H	CZ	PHE	A	493	L	S	HD22	LEU	V	237
R	H	CZ	PHE	A	493	L	S	HD23	LEU	V	237
R	H	CD1	PHE	A	494	L	S	HH11	ARG	V	167
R	H	CD1	PHE	A	494	L	-	HG22	THR	V	170
R	H	CD2	PHE	A	494	L	S	NH1	ARG	V	167
R	H	CD2	PHE	A	494	L	S	HD2	ARG	V	167
R	H	CD2	PHE	A	494	L	S	HH11	ARG	V	167
R	H	CD2	PHE	A	494	L	S	HH12	ARG	V	167
R	H	CE1	PHE	A	494	L	S	NH1	ARG	V	167
R	H	CE1	PHE	A	494	L	S	HH11	ARG	V	167
R	H	CE1	PHE	A	494	L	S	HH12	ARG	V	167
R	H	CE1	PHE	A	494	L	-	HA	ILE	V	169
R	H	CE1	PHE	A	494	L	-	CG2	THR	V	170
R	H	CE1	PHE	A	494	L	-	H	THR	V	170
R	H	CE1	PHE	A	494	L	-	HG22	THR	V	170
R	H	CE1	PHE	A	494	L	-	HG23	THR	V	170
R	H	CE1	PHE	A	494	L	H	OE2	GLU	V	173
R	H	CE2	PHE	A	494	L	S	CD	ARG	V	167
R	H	CE2	PHE	A	494	L	S	NE	ARG	V	167
R	H	CE2	PHE	A	494	L	S	NH1	ARG	V	167
R	H	CE2	PHE	A	494	L	S	NH2	ARG	V	167
R	H	CE2	PHE	A	494	L	S	CZ	ARG	V	167
R	H	CE2	PHE	A	494	L	S	HD2	ARG	V	167
R	H	CE2	PHE	A	494	L	S	HH11	ARG	V	167
R	H	CE2	PHE	A	494	L	S	HH12	ARG	V	167
R	H	CE2	PHE	A	494	L	S	HH22	ARG	V	167
R	H	CE2	PHE	A	494	L	H	OE1	GLU	V	173
R	H	CE2	PHE	A	494	L	H	OE2	GLU	V	173
R	H	CZ	PHE	A	494	L	S	CD	ARG	V	167
R	H	CZ	PHE	A	494	L	S	NE	ARG	V	167
R	H	CZ	PHE	A	494	L	S	NH1	ARG	V	167
R	H	CZ	PHE	A	494	L	S	NH2	ARG	V	167
R	H	CZ	PHE	A	494	L	S	CZ	ARG	V	167
R	H	CZ	PHE	A	494	L	S	HD2	ARG	V	167
R	H	CZ	PHE	A	494	L	S	HH11	ARG	V	167
R	H	CZ	PHE	A	494	L	S	HH12	ARG	V	167
R	H	CZ	PHE	A	494	L	S	HH22	ARG	V	167
R	H	CZ	PHE	A	494	L	-	HA	ILE	V	169
R	H	CZ	PHE	A	494	L	-	H	THR	V	170
R	H	CZ	PHE	A	494	L	-	HG22	THR	V	170
R	H	CZ	PHE	A	494	L	H	CD	GLU	V	173
R	H	CZ	PHE	A	494	L	H	OE1	GLU	V	173
R	H	CZ	PHE	A	494	L	H	OE2	GLU	V	173
R	H	CB	ALA	A	497	L	-	HG21	THR	V	170
R	H	CA	LEU	A	500	L	H	OD1	ASP	V	234
R	H	C	LEU	A	500	L	H	CG	ASP	V	234
R	H	C	LEU	A	500	L	H	OD1	ASP	V	234
R	H	C	LEU	A	500	L	H	OD2	ASP	V	234
R	H	CB	LEU	A	500	L	H	CG	ASP	V	234
R	H	CB	LEU	A	500	L	H	OD1	ASP	V	234
R	H	CB	LEU	A	500	L	H	HA	ASP	V	234
R	H	O	LEU	A	500	L	H	CG	ASP	V	234
R	H	O	LEU	A	500	L	H	OD1	ASP	V	234
R	H	O	LEU	A	500	L	H	OD2	ASP	V	234
R	H	CG	LEU	A	500	L	H	OD1	ASP	V	234
R	H	CG	LEU	A	500	L	H	HA	ASP	V	234
R	H	CD1	LEU	A	500	L	H	OD1	ASP	V	234
R	H	CD1	LEU	A	500	L	H	HA	ASP	V	234
R	H	CD2	LEU	A	500	L	H	HB2	PRO	V	233
R	H	CD2	LEU	A	500	L	H	OD1	ASP	V	234
R	H	CB	PHE	A	504	L	H	OD2	ASP	V	234
R	H	CG	PHE	A	504	L	H	OD2	ASP	V	234
R	H	CD2	PHE	A	504	L	H	OD2	ASP	V	234
R	H	CE2	PHE	A	504	L	-	OH	TYR	V	340
R	H	CE2	PHE	A	504	L	-	HH	TYR	V	340
R	H	CZ	PHE	A	504	L	-	HH	TYR	V	340

- 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