IID

Q8TDS7_P34972.1 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	-	VAL	A	100	L	H	ILE	V	232
R	-	ASP	A	101	L	H	ILE	V	232
R	H	ALA	A	104	L	H	LEU	V	260
R	H	LEU	A	108	L	H	LEU	V	244
R	H	LEU	A	108	L	H	MET	V	253
R	H	LEU	A	108	L	H	CYS	V	257
R	H	LYS	A	109	L	H	ILE	V	232
R	H	SER	A	112	L	H	LEU	V	244
R	H	MET	A	115	L	H	LEU	V	244
R	H	MET	A	115	L	-	LEU	V	247
R	H	MET	A	115	L	-	LEU	V	249
R	H	TRP	A	158	L	-	LEU	V	247
R	H	VAL	A	159	L	-	SER	V	248
R	H	ALA	A	162	L	-	LEU	V	249
R	-	TYR	A	166	L	H	LEU	V	244
R	-	TYR	A	166	L	-	LEU	V	249
R	-	TYR	A	166	L	H	MET	V	253
R	-	LEU	A	169	L	H	MET	V	253
R	-	MET	A	170	L	H	ARG	V	19
R	-	MET	A	170	L	H	MET	V	253
R	H	THR	A	34	L	H	VAL	V	203
R	H	THR	A	34	L	H	ARG	V	207
R	H	ALA	A	37	L	H	LEU	V	196
R	H	ALA	A	37	L	H	LEU	V	199
R	H	THR	A	41	L	H	PRO	V	192
R	H	THR	A	41	L	H	LEU	V	196
R	H	LEU	A	45	L	H	GLY	V	188
R	H	LEU	A	45	L	H	VAL	V	189
R	H	LEU	A	45	L	H	PRO	V	192
R	H	LEU	A	49	L	H	VAL	V	189
R	H	VAL	A	52	L	H	MET	V	180
R	H	VAL	A	52	L	H	VAL	V	181
R	H	VAL	A	52	L	H	ALA	V	184
R	H	LEU	A	55	L	H	PHE	V	176
R	H	LEU	A	55	L	H	MET	V	180
R	H	LEU	A	59	L	H	PHE	V	176
R	H	LEU	A	59	L	H	ARG	V	177
R	H	SER	A	60	L	H	ARG	V	177
R	H	ARG	A	65	L	H	ARG	V	177
R	H	PHE	A	81	L	H	MET	V	180
R	H	PHE	A	81	L	H	ALA	V	183
R	H	PHE	A	81	L	H	ALA	V	184
R	H	LEU	A	82	L	H	VAL	V	243
R	H	LEU	A	82	L	-	LEU	V	247
R	H	VAL	A	85	L	H	MET	V	187
R	H	VAL	A	86	L	H	ILE	V	239
R	H	CYS	A	89	L	H	MET	V	187
R	H	CYS	A	89	L	H	THR	V	191
R	H	CYS	A	89	L	H	LEU	V	235
R	H	VAL	A	92	L	H	THR	V	195
R	H	ASN	A	93	L	H	LEU	V	231
R	H	ASN	A	93	L	H	ILE	V	232
R	-	VAL	A	96	L	H	LEU	V	199
R	-	PHE	A	97	L	H	THR	V	195
R	-	PHE	A	97	L	H	LEU	V	199
R	-	PHE	A	97	L	H	LEU	V	228
R	-	GLY	A	99	L	H	ILE	V	232

- 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

Q8TDS7_P34972.1 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	CB	THR	A	34	L	H	HH22	ARG	V	207
R	H	CG2	THR	A	34	L	H	HG12	VAL	V	203
R	H	CG2	THR	A	34	L	H	HG23	VAL	V	203
R	H	CG2	THR	A	34	L	H	HH12	ARG	V	207
R	H	CG2	THR	A	34	L	H	HH22	ARG	V	207
R	H	OG1	THR	A	34	L	H	HG22	VAL	V	203
R	H	OG1	THR	A	34	L	H	HG23	VAL	V	203
R	H	OG1	THR	A	34	L	H	HH22	ARG	V	207
R	H	CA	ALA	A	37	L	H	HD22	LEU	V	199
R	H	CB	ALA	A	37	L	H	CD2	LEU	V	199
R	H	CB	ALA	A	37	L	H	HD21	LEU	V	199
R	H	CB	ALA	A	37	L	H	HD22	LEU	V	199
R	H	CB	ALA	A	37	L	H	HD23	LEU	V	199
R	H	O	ALA	A	37	L	H	HD22	LEU	V	196
R	H	CA	THR	A	41	L	H	HD22	LEU	V	196
R	H	C	THR	A	41	L	H	HD13	LEU	V	196
R	H	CB	THR	A	41	L	H	CG	LEU	V	196
R	H	CB	THR	A	41	L	H	CD1	LEU	V	196
R	H	CB	THR	A	41	L	H	CD2	LEU	V	196
R	H	CB	THR	A	41	L	H	HG	LEU	V	196
R	H	CB	THR	A	41	L	H	HD13	LEU	V	196
R	H	CB	THR	A	41	L	H	HD21	LEU	V	196
R	H	CB	THR	A	41	L	H	HD22	LEU	V	196
R	H	CB	THR	A	41	L	H	HD23	LEU	V	196
R	H	CG2	THR	A	41	L	H	HB3	PRO	V	192
R	H	CG2	THR	A	41	L	H	CG	LEU	V	196
R	H	CG2	THR	A	41	L	H	CD1	LEU	V	196
R	H	CG2	THR	A	41	L	H	CD2	LEU	V	196
R	H	CG2	THR	A	41	L	H	HG	LEU	V	196
R	H	CG2	THR	A	41	L	H	HD11	LEU	V	196
R	H	CG2	THR	A	41	L	H	HD12	LEU	V	196
R	H	CG2	THR	A	41	L	H	HD13	LEU	V	196
R	H	CG2	THR	A	41	L	H	HD21	LEU	V	196
R	H	CG2	THR	A	41	L	H	HD22	LEU	V	196
R	H	CG2	THR	A	41	L	H	HD23	LEU	V	196
R	H	OG1	THR	A	41	L	H	CD2	LEU	V	196
R	H	OG1	THR	A	41	L	H	HG	LEU	V	196
R	H	OG1	THR	A	41	L	H	HD13	LEU	V	196
R	H	OG1	THR	A	41	L	H	HD21	LEU	V	196
R	H	OG1	THR	A	41	L	H	HD22	LEU	V	196
R	H	CG	LEU	A	45	L	H	O	GLY	V	188
R	H	CD1	LEU	A	45	L	H	C	GLY	V	188
R	H	CD1	LEU	A	45	L	H	O	GLY	V	188
R	H	CD1	LEU	A	45	L	H	HA	VAL	V	189
R	H	CD1	LEU	A	45	L	H	HG22	VAL	V	189
R	H	CD1	LEU	A	45	L	H	HB2	PRO	V	192
R	H	CD1	LEU	A	45	L	H	HG2	PRO	V	192
R	H	CD2	LEU	A	45	L	H	HB2	PRO	V	192
R	H	CD2	LEU	A	49	L	H	HG21	VAL	V	189
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	189
R	H	CB	VAL	A	52	L	H	CB	ALA	V	184
R	H	CB	VAL	A	52	L	H	HB1	ALA	V	184
R	H	CB	VAL	A	52	L	H	HB3	ALA	V	184
R	H	CG1	VAL	A	52	L	H	CB	ALA	V	184
R	H	CG1	VAL	A	52	L	H	HB1	ALA	V	184
R	H	CG1	VAL	A	52	L	H	HB3	ALA	V	184
R	H	CG2	VAL	A	52	L	H	O	MET	V	180
R	H	CG2	VAL	A	52	L	H	HA	VAL	V	181
R	H	CG2	VAL	A	52	L	H	CB	ALA	V	184
R	H	CG2	VAL	A	52	L	H	HB1	ALA	V	184
R	H	CG2	VAL	A	52	L	H	HB2	ALA	V	184
R	H	CG2	VAL	A	52	L	H	HB3	ALA	V	184
R	H	CG	LEU	A	55	L	H	HE2	MET	V	180
R	H	CD1	LEU	A	55	L	H	HE1	PHE	V	176
R	H	CD2	LEU	A	55	L	H	CE	MET	V	180
R	H	CD2	LEU	A	55	L	H	HB3	MET	V	180
R	H	CD2	LEU	A	55	L	H	HG3	MET	V	180
R	H	CD2	LEU	A	55	L	H	HE1	MET	V	180
R	H	CD2	LEU	A	55	L	H	HE2	MET	V	180
R	H	CD2	LEU	A	55	L	H	HE3	MET	V	180
R	H	CA	LEU	A	59	L	H	HD2	ARG	V	177
R	H	CA	LEU	A	59	L	H	HH11	ARG	V	177
R	H	C	LEU	A	59	L	H	CD	ARG	V	177
R	H	C	LEU	A	59	L	H	NH1	ARG	V	177
R	H	C	LEU	A	59	L	H	HD2	ARG	V	177
R	H	C	LEU	A	59	L	H	HH11	ARG	V	177
R	H	C	LEU	A	59	L	H	HH12	ARG	V	177
R	H	CB	LEU	A	59	L	H	CG	ARG	V	177
R	H	CB	LEU	A	59	L	H	CD	ARG	V	177
R	H	CB	LEU	A	59	L	H	HG2	ARG	V	177
R	H	CB	LEU	A	59	L	H	HG3	ARG	V	177
R	H	CB	LEU	A	59	L	H	HD2	ARG	V	177
R	H	CB	LEU	A	59	L	H	HD3	ARG	V	177
R	H	CB	LEU	A	59	L	H	HH11	ARG	V	177
R	H	O	LEU	A	59	L	H	NH1	ARG	V	177
R	H	O	LEU	A	59	L	H	CZ	ARG	V	177
R	H	O	LEU	A	59	L	H	HD2	ARG	V	177
R	H	O	LEU	A	59	L	H	HH11	ARG	V	177
R	H	O	LEU	A	59	L	H	HH12	ARG	V	177
R	H	CG	LEU	A	59	L	H	HE1	PHE	V	176
R	H	CG	LEU	A	59	L	H	CG	ARG	V	177
R	H	CG	LEU	A	59	L	H	CD	ARG	V	177
R	H	CG	LEU	A	59	L	H	HG2	ARG	V	177
R	H	CG	LEU	A	59	L	H	HG3	ARG	V	177
R	H	CG	LEU	A	59	L	H	HD2	ARG	V	177
R	H	CD1	LEU	A	59	L	H	CD1	PHE	V	176
R	H	CD1	LEU	A	59	L	H	CE1	PHE	V	176
R	H	CD1	LEU	A	59	L	H	HD1	PHE	V	176
R	H	CD1	LEU	A	59	L	H	HE1	PHE	V	176
R	H	CD1	LEU	A	59	L	H	CG	ARG	V	177
R	H	CD1	LEU	A	59	L	H	CD	ARG	V	177
R	H	CD1	LEU	A	59	L	H	HA	ARG	V	177
R	H	CD1	LEU	A	59	L	H	HG2	ARG	V	177
R	H	CD1	LEU	A	59	L	H	HG3	ARG	V	177
R	H	CD1	LEU	A	59	L	H	HD2	ARG	V	177
R	H	CD2	LEU	A	59	L	H	HD1	PHE	V	176
R	H	CD2	LEU	A	59	L	H	HE1	PHE	V	176
R	H	CD2	LEU	A	59	L	H	HG2	ARG	V	177
R	H	CD2	LEU	A	59	L	H	HG3	ARG	V	177
R	H	CD2	LEU	A	59	L	H	HD2	ARG	V	177
R	H	N	SER	A	60	L	H	NH1	ARG	V	177
R	H	N	SER	A	60	L	H	HD2	ARG	V	177
R	H	N	SER	A	60	L	H	HH11	ARG	V	177
R	H	CA	SER	A	60	L	H	NH1	ARG	V	177
R	H	CA	SER	A	60	L	H	HH11	ARG	V	177
R	H	CA	SER	A	60	L	H	HH12	ARG	V	177
R	H	OG	SER	A	60	L	H	HH11	ARG	V	177
R	H	NH1	ARG	A	65	L	H	NH1	ARG	V	177
R	H	NH1	ARG	A	65	L	H	NH2	ARG	V	177
R	H	NH1	ARG	A	65	L	H	HH12	ARG	V	177
R	H	NH1	ARG	A	65	L	H	HH22	ARG	V	177
R	H	CZ	ARG	A	65	L	H	HH22	ARG	V	177
R	H	CG	PHE	A	81	L	H	HE1	MET	V	180
R	H	CD1	PHE	A	81	L	H	CE	MET	V	180
R	H	CD1	PHE	A	81	L	H	HE1	MET	V	180
R	H	CD1	PHE	A	81	L	H	HE3	MET	V	180
R	H	CE1	PHE	A	81	L	H	CE	MET	V	180
R	H	CE1	PHE	A	81	L	H	HE1	MET	V	180
R	H	CE1	PHE	A	81	L	H	HE3	MET	V	180
R	H	CE1	PHE	A	81	L	H	HB1	ALA	V	183
R	H	CE1	PHE	A	81	L	H	HB3	ALA	V	183
R	H	CE2	PHE	A	81	L	H	CA	ALA	V	184
R	H	CE2	PHE	A	81	L	H	HA	ALA	V	184
R	H	CE2	PHE	A	81	L	H	HB3	ALA	V	184
R	H	CZ	PHE	A	81	L	H	C	ALA	V	183
R	H	CZ	PHE	A	81	L	H	CB	ALA	V	183
R	H	CZ	PHE	A	81	L	H	HB1	ALA	V	183
R	H	CZ	PHE	A	81	L	H	HB3	ALA	V	183
R	H	CZ	PHE	A	81	L	H	N	ALA	V	184
R	H	CZ	PHE	A	81	L	H	CA	ALA	V	184
R	H	CZ	PHE	A	81	L	H	HA	ALA	V	184
R	H	CZ	PHE	A	81	L	H	HB3	ALA	V	184
R	H	CB	LEU	A	82	L	H	CG1	VAL	V	243
R	H	CB	LEU	A	82	L	H	HG12	VAL	V	243
R	H	CB	LEU	A	82	L	H	HG13	VAL	V	243
R	H	CG	LEU	A	82	L	H	CG1	VAL	V	243
R	H	CG	LEU	A	82	L	H	CG2	VAL	V	243
R	H	CG	LEU	A	82	L	H	HG11	VAL	V	243
R	H	CG	LEU	A	82	L	H	HG12	VAL	V	243
R	H	CG	LEU	A	82	L	H	HG13	VAL	V	243
R	H	CG	LEU	A	82	L	H	HG22	VAL	V	243
R	H	CG	LEU	A	82	L	H	HG23	VAL	V	243
R	H	CD1	LEU	A	82	L	H	CG1	VAL	V	243
R	H	CD1	LEU	A	82	L	H	HG11	VAL	V	243
R	H	CD1	LEU	A	82	L	H	HG12	VAL	V	243
R	H	CD1	LEU	A	82	L	H	HG13	VAL	V	243
R	H	CD1	LEU	A	82	L	-	HD12	LEU	V	247
R	H	CD1	LEU	A	82	L	-	HD23	LEU	V	247
R	H	CD2	LEU	A	82	L	H	CA	VAL	V	243
R	H	CD2	LEU	A	82	L	H	CB	VAL	V	243
R	H	CD2	LEU	A	82	L	H	CG1	VAL	V	243
R	H	CD2	LEU	A	82	L	H	CG2	VAL	V	243
R	H	CD2	LEU	A	82	L	H	HA	VAL	V	243
R	H	CD2	LEU	A	82	L	H	HB	VAL	V	243
R	H	CD2	LEU	A	82	L	H	HG11	VAL	V	243
R	H	CD2	LEU	A	82	L	H	HG12	VAL	V	243
R	H	CD2	LEU	A	82	L	H	HG13	VAL	V	243
R	H	CD2	LEU	A	82	L	H	HG21	VAL	V	243
R	H	CD2	LEU	A	82	L	H	HG22	VAL	V	243
R	H	CD2	LEU	A	82	L	H	HG23	VAL	V	243
R	H	CB	VAL	A	85	L	H	HB3	MET	V	187
R	H	CB	VAL	A	85	L	H	HE1	MET	V	187
R	H	CG1	VAL	A	85	L	H	CB	MET	V	187
R	H	CG1	VAL	A	85	L	H	CE	MET	V	187
R	H	CG1	VAL	A	85	L	H	HB2	MET	V	187
R	H	CG1	VAL	A	85	L	H	HB3	MET	V	187
R	H	CG1	VAL	A	85	L	H	HG3	MET	V	187
R	H	CG1	VAL	A	85	L	H	HE1	MET	V	187
R	H	CG1	VAL	A	85	L	H	HE2	MET	V	187
R	H	CG1	VAL	A	85	L	H	HE3	MET	V	187
R	H	CG2	VAL	A	85	L	H	HB2	MET	V	187
R	H	CG2	VAL	A	85	L	H	HB3	MET	V	187
R	H	CG2	VAL	A	86	L	H	HG12	ILE	V	239
R	H	CG2	VAL	A	86	L	H	HG22	ILE	V	239
R	H	CG2	VAL	A	86	L	H	HG23	ILE	V	239
R	H	CB	CYS	A	89	L	H	CD2	LEU	V	235
R	H	CB	CYS	A	89	L	H	HD21	LEU	V	235
R	H	CB	CYS	A	89	L	H	HD23	LEU	V	235
R	H	SG	CYS	A	89	L	H	HE1	MET	V	187
R	H	SG	CYS	A	89	L	H	HG21	THR	V	191
R	H	SG	CYS	A	89	L	H	HD23	LEU	V	235
R	H	CG1	VAL	A	92	L	H	HG21	THR	V	195
R	H	CG	ASN	A	93	L	H	HG12	ILE	V	232
R	H	ND2	ASN	A	93	L	H	HG12	ILE	V	232
R	H	OD1	ASN	A	93	L	H	HB3	LEU	V	231
R	H	OD1	ASN	A	93	L	H	CG1	ILE	V	232
R	H	OD1	ASN	A	93	L	H	HG12	ILE	V	232
R	H	OD1	ASN	A	93	L	H	HG13	ILE	V	232
R	H	OD1	ASN	A	93	L	H	HD11	ILE	V	232
R	-	CG1	VAL	A	96	L	H	CD1	LEU	V	199
R	-	CG1	VAL	A	96	L	H	HD12	LEU	V	199
R	-	CG1	VAL	A	96	L	H	HD13	LEU	V	199
R	-	CG1	VAL	A	96	L	H	HD22	LEU	V	199
R	-	CG1	VAL	A	96	L	H	HD23	LEU	V	199
R	-	CB	PHE	A	97	L	H	CD2	LEU	V	228
R	-	CB	PHE	A	97	L	H	HD21	LEU	V	228
R	-	CB	PHE	A	97	L	H	HD22	LEU	V	228
R	-	CB	PHE	A	97	L	H	HD23	LEU	V	228
R	-	O	PHE	A	97	L	H	HD23	LEU	V	228
R	-	CG	PHE	A	97	L	H	HD21	LEU	V	228
R	-	CG	PHE	A	97	L	H	HD22	LEU	V	228
R	-	CD1	PHE	A	97	L	H	HD12	LEU	V	199
R	-	CD1	PHE	A	97	L	H	HD22	LEU	V	228
R	-	CD2	PHE	A	97	L	H	HG22	THR	V	195
R	-	CE1	PHE	A	97	L	H	CD1	LEU	V	199
R	-	CE1	PHE	A	97	L	H	HA	LEU	V	199
R	-	CE1	PHE	A	97	L	H	HB2	LEU	V	199
R	-	CE1	PHE	A	97	L	H	HD11	LEU	V	199
R	-	CE1	PHE	A	97	L	H	HD12	LEU	V	199
R	-	CE1	PHE	A	97	L	H	HD22	LEU	V	228
R	-	CE2	PHE	A	97	L	H	CG2	THR	V	195
R	-	CE2	PHE	A	97	L	H	HG21	THR	V	195
R	-	CE2	PHE	A	97	L	H	HG22	THR	V	195
R	-	CE2	PHE	A	97	L	H	HG23	THR	V	195
R	-	CE2	PHE	A	97	L	H	HB2	LEU	V	199
R	-	CE2	PHE	A	97	L	H	HD12	LEU	V	199
R	-	CE2	PHE	A	97	L	H	HD23	LEU	V	199
R	-	CZ	PHE	A	97	L	H	CG2	THR	V	195
R	-	CZ	PHE	A	97	L	H	HG22	THR	V	195
R	-	CZ	PHE	A	97	L	H	HG23	THR	V	195
R	-	CZ	PHE	A	97	L	H	CB	LEU	V	199
R	-	CZ	PHE	A	97	L	H	CG	LEU	V	199
R	-	CZ	PHE	A	97	L	H	CD1	LEU	V	199
R	-	CZ	PHE	A	97	L	H	HB2	LEU	V	199
R	-	CZ	PHE	A	97	L	H	HD12	LEU	V	199
R	-	CZ	PHE	A	97	L	H	HD23	LEU	V	199
R	-	CA	GLY	A	99	L	H	HD11	ILE	V	232
R	-	O	VAL	A	100	L	H	HG23	ILE	V	232
R	-	OD1	ASP	A	101	L	H	HG22	ILE	V	232
R	H	CB	ALA	A	104	L	H	HD12	LEU	V	260
R	H	CB	ALA	A	104	L	H	HD13	LEU	V	260
R	H	CG	LEU	A	108	L	H	HD12	LEU	V	244
R	H	CD1	LEU	A	108	L	H	HD12	LEU	V	244
R	H	CD1	LEU	A	108	L	H	HD13	LEU	V	244
R	H	CD1	LEU	A	108	L	H	HE2	MET	V	253
R	H	CD1	LEU	A	108	L	H	HE3	MET	V	253
R	H	CD1	LEU	A	108	L	H	SG	CYS	V	257
R	H	CD2	LEU	A	108	L	H	HD12	LEU	V	244
R	H	NZ	LYS	A	109	L	H	HA	ILE	V	232
R	H	CB	SER	A	112	L	H	HD23	LEU	V	244
R	H	OG	SER	A	112	L	H	CD2	LEU	V	244
R	H	OG	SER	A	112	L	H	HD12	LEU	V	244
R	H	OG	SER	A	112	L	H	HD23	LEU	V	244
R	H	CG	MET	A	115	L	-	HD13	LEU	V	247
R	H	SD	MET	A	115	L	-	CD1	LEU	V	247
R	H	SD	MET	A	115	L	-	HB3	LEU	V	247
R	H	SD	MET	A	115	L	-	HD11	LEU	V	247
R	H	SD	MET	A	115	L	-	HD12	LEU	V	247
R	H	SD	MET	A	115	L	-	HD13	LEU	V	247
R	H	SD	MET	A	115	L	-	HD22	LEU	V	247
R	H	SD	MET	A	115	L	-	HD22	LEU	V	249
R	H	CE	MET	A	115	L	H	HD21	LEU	V	244
R	H	CE	MET	A	115	L	-	CG	LEU	V	247
R	H	CE	MET	A	115	L	-	CD1	LEU	V	247
R	H	CE	MET	A	115	L	-	CD2	LEU	V	247
R	H	CE	MET	A	115	L	-	HD11	LEU	V	247
R	H	CE	MET	A	115	L	-	HD12	LEU	V	247
R	H	CE	MET	A	115	L	-	HD13	LEU	V	247
R	H	CE	MET	A	115	L	-	HD22	LEU	V	247
R	H	CE	MET	A	115	L	-	HD23	LEU	V	247
R	H	CD2	TRP	A	158	L	-	CD2	LEU	V	247
R	H	CD2	TRP	A	158	L	-	HD21	LEU	V	247
R	H	CD2	TRP	A	158	L	-	HD22	LEU	V	247
R	H	CD2	TRP	A	158	L	-	HD23	LEU	V	247
R	H	CE3	TRP	A	158	L	-	CD2	LEU	V	247
R	H	CE3	TRP	A	158	L	-	HD21	LEU	V	247
R	H	CE3	TRP	A	158	L	-	HD22	LEU	V	247
R	H	CE3	TRP	A	158	L	-	HD23	LEU	V	247
R	H	CH2	TRP	A	158	L	-	CD2	LEU	V	247
R	H	CH2	TRP	A	158	L	-	HD21	LEU	V	247
R	H	CH2	TRP	A	158	L	-	HD22	LEU	V	247
R	H	CH2	TRP	A	158	L	-	HD23	LEU	V	247
R	H	CZ2	TRP	A	158	L	-	HD23	LEU	V	247
R	H	CZ3	TRP	A	158	L	-	CD2	LEU	V	247
R	H	CZ3	TRP	A	158	L	-	HD21	LEU	V	247
R	H	CZ3	TRP	A	158	L	-	HD22	LEU	V	247
R	H	CZ3	TRP	A	158	L	-	HD23	LEU	V	247
R	H	CG2	VAL	A	159	L	-	O	SER	V	248
R	H	CG2	VAL	A	159	L	-	HB2	SER	V	248
R	H	CB	ALA	A	162	L	-	CD2	LEU	V	249
R	H	CB	ALA	A	162	L	-	HD21	LEU	V	249
R	H	CB	ALA	A	162	L	-	HD22	LEU	V	249
R	-	CB	TYR	A	166	L	H	CE	MET	V	253
R	-	CB	TYR	A	166	L	H	HE1	MET	V	253
R	-	CG	TYR	A	166	L	H	SD	MET	V	253
R	-	CG	TYR	A	166	L	H	CE	MET	V	253
R	-	CG	TYR	A	166	L	H	HE1	MET	V	253
R	-	CG	TYR	A	166	L	H	HE2	MET	V	253
R	-	CG	TYR	A	166	L	H	HE3	MET	V	253
R	-	CD1	TYR	A	166	L	H	CE	MET	V	253
R	-	CD1	TYR	A	166	L	H	HE1	MET	V	253
R	-	CD1	TYR	A	166	L	H	HE2	MET	V	253
R	-	CD1	TYR	A	166	L	H	HE3	MET	V	253
R	-	CD2	TYR	A	166	L	-	HD22	LEU	V	249
R	-	CD2	TYR	A	166	L	-	HD23	LEU	V	249
R	-	CD2	TYR	A	166	L	H	SD	MET	V	253
R	-	CD2	TYR	A	166	L	H	CE	MET	V	253
R	-	CD2	TYR	A	166	L	H	HE1	MET	V	253
R	-	CD2	TYR	A	166	L	H	HE2	MET	V	253
R	-	CE1	TYR	A	166	L	H	CE	MET	V	253
R	-	CE1	TYR	A	166	L	H	HE1	MET	V	253
R	-	CE1	TYR	A	166	L	H	HE2	MET	V	253
R	-	CE1	TYR	A	166	L	H	HE3	MET	V	253
R	-	CE2	TYR	A	166	L	-	CD2	LEU	V	249
R	-	CE2	TYR	A	166	L	-	HD22	LEU	V	249
R	-	CE2	TYR	A	166	L	-	HD23	LEU	V	249
R	-	CE2	TYR	A	166	L	H	CE	MET	V	253
R	-	CE2	TYR	A	166	L	H	HE1	MET	V	253
R	-	CE2	TYR	A	166	L	H	HE2	MET	V	253
R	-	OH	TYR	A	166	L	H	CD2	LEU	V	244
R	-	OH	TYR	A	166	L	H	HD22	LEU	V	244
R	-	OH	TYR	A	166	L	H	HD23	LEU	V	244
R	-	OH	TYR	A	166	L	-	HD22	LEU	V	249
R	-	OH	TYR	A	166	L	H	HE1	MET	V	253
R	-	OH	TYR	A	166	L	H	HE2	MET	V	253
R	-	CZ	TYR	A	166	L	-	HD22	LEU	V	249
R	-	CZ	TYR	A	166	L	H	CE	MET	V	253
R	-	CZ	TYR	A	166	L	H	HE1	MET	V	253
R	-	CZ	TYR	A	166	L	H	HE2	MET	V	253
R	-	CZ	TYR	A	166	L	H	HE3	MET	V	253
R	-	CG	LEU	A	169	L	H	HE3	MET	V	253
R	-	CD2	LEU	A	169	L	H	CE	MET	V	253
R	-	CD2	LEU	A	169	L	H	HG3	MET	V	253
R	-	CD2	LEU	A	169	L	H	HE1	MET	V	253
R	-	CD2	LEU	A	169	L	H	HE3	MET	V	253
R	-	SD	MET	A	170	L	H	NH2	ARG	V	19
R	-	SD	MET	A	170	L	H	HH21	ARG	V	19
R	-	SD	MET	A	170	L	H	HH22	ARG	V	19
R	-	CE	MET	A	170	L	H	HH21	ARG	V	19
R	-	CE	MET	A	170	L	H	HH22	ARG	V	19
R	-	CE	MET	A	170	L	H	HB2	MET	V	253

- 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