IID

P29973_Q6PIU1.1 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	ASN	A	163	L	H	GLU	V	305
R	H	TYR	A	166	L	H	ARG	V	309
R	H	PHE	A	170	L	H	GLN	V	312
R	H	LEU	A	174	L	-	GLU	V	233
R	H	TYR	A	178	L	-	ALA	V	232
R	H	TYR	A	178	L	-	LEU	V	234
R	H	MET	A	182	L	H	LEU	V	229
R	H	MET	A	182	L	-	ALA	V	232
R	H	MET	A	182	L	-	LEU	V	234
R	H	TYR	A	199	L	-	SER	V	235
R	H	TYR	A	199	L	-	TRP	V	236
R	H	TRP	A	200	L	-	LEU	V	234
R	H	TRP	A	200	L	-	TRP	V	236
R	H	ILE	A	202	L	-	SER	V	235
R	H	LEU	A	203	L	-	GLU	V	233
R	H	LEU	A	203	L	-	LEU	V	234
R	H	LEU	A	203	L	-	SER	V	235
R	H	LEU	A	244	L	-	ARG	V	399
R	H	PHE	A	284	L	H	GLN	V	312
R	H	ARG	A	291	L	H	ARG	V	309
R	-	THR	A	292	L	H	VAL	V	313
R	-	TYR	A	294	L	H	ILE	V	310
R	-	TYR	A	294	L	H	VAL	V	313
R	H	ILE	A	297	L	H	VAL	V	313
R	H	ILE	A	297	L	H	LEU	V	317
R	H	PHE	A	298	L	H	VAL	V	313
R	H	PHE	A	298	L	H	LEU	V	316
R	H	SER	A	301	L	H	LEU	V	316
R	H	ASN	A	302	L	H	LEU	V	316
R	H	VAL	A	304	L	H	ALA	V	319
R	H	VAL	A	304	L	H	MET	V	322
R	H	MET	A	305	L	H	LEU	V	316
R	H	VAL	A	308	L	H	MET	V	322
R	H	VAL	A	350	L	H	VAL	V	221
R	H	VAL	A	350	L	H	ILE	V	225
R	-	THR	A	362	L	H	PHE	V	431
R	-	ILE	A	363	L	-	SER	V	329
R	-	ILE	A	363	L	H	GLY	V	331
R	-	ILE	A	363	L	H	LEU	V	332
R	-	ILE	A	363	L	H	LEU	V	335
R	-	ILE	A	363	L	H	PHE	V	431
R	-	ILE	A	363	L	H	TYR	V	435
R	-	GLU	A	365	L	H	TYR	V	435
R	-	GLU	A	365	L	H	ARG	V	485
R	H	VAL	A	386	L	H	ILE	V	424
R	H	LEU	A	387	L	-	THR	V	392
R	H	LEU	A	387	L	H	LEU	V	420
R	H	LEU	A	387	L	H	ILE	V	424
R	H	ILE	A	388	L	-	VAL	V	393
R	H	PHE	A	389	L	H	LEU	V	335
R	H	THR	A	391	L	-	THR	V	391
R	H	VAL	A	393	L	H	ILE	V	339
R	H	GLY	A	394	L	H	LEU	V	350
R	H	ASN	A	395	L	H	LEU	V	350
R	H	SER	A	398	L	H	LEU	V	350

- 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

P29973_Q6PIU1.1 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	ND2	ASN	A	163	L	H	OE2	GLU	V	305
R	H	OH	TYR	A	166	L	H	HG2	ARG	V	309
R	H	OH	TYR	A	166	L	H	HD3	ARG	V	309
R	H	CG	PHE	A	170	L	H	HE22	GLN	V	312
R	H	CD2	PHE	A	170	L	H	NE2	GLN	V	312
R	H	CD2	PHE	A	170	L	H	HE21	GLN	V	312
R	H	CD2	PHE	A	170	L	H	HE22	GLN	V	312
R	H	CE2	PHE	A	170	L	H	NE2	GLN	V	312
R	H	CE2	PHE	A	170	L	H	HE21	GLN	V	312
R	H	CE2	PHE	A	170	L	H	HE22	GLN	V	312
R	H	CB	LEU	A	174	L	-	OE2	GLU	V	233
R	H	CG	LEU	A	174	L	-	CD	GLU	V	233
R	H	CG	LEU	A	174	L	-	OE1	GLU	V	233
R	H	CD1	LEU	A	174	L	-	CD	GLU	V	233
R	H	CD1	LEU	A	174	L	-	OE1	GLU	V	233
R	H	CD1	LEU	A	174	L	-	OE2	GLU	V	233
R	H	CD2	LEU	A	174	L	-	OE1	GLU	V	233
R	H	CD2	TYR	A	178	L	-	O	ALA	V	232
R	H	CE2	TYR	A	178	L	-	HD21	LEU	V	234
R	H	CE2	TYR	A	178	L	-	HD23	LEU	V	234
R	H	CG	MET	A	182	L	-	HD23	LEU	V	234
R	H	SD	MET	A	182	L	-	HD13	LEU	V	234
R	H	CE	MET	A	182	L	H	HD21	LEU	V	229
R	H	CE	MET	A	182	L	-	CB	ALA	V	232
R	H	CE	MET	A	182	L	-	HB1	ALA	V	232
R	H	CE	MET	A	182	L	-	HB3	ALA	V	232
R	H	CE	MET	A	182	L	-	CD1	LEU	V	234
R	H	CE	MET	A	182	L	-	HD13	LEU	V	234
R	H	CA	TYR	A	199	L	-	HD1	TRP	V	236
R	H	C	TYR	A	199	L	-	HD1	TRP	V	236
R	H	CB	TYR	A	199	L	-	CG	TRP	V	236
R	H	CB	TYR	A	199	L	-	CD1	TRP	V	236
R	H	CB	TYR	A	199	L	-	NE1	TRP	V	236
R	H	CB	TYR	A	199	L	-	HB3	TRP	V	236
R	H	CB	TYR	A	199	L	-	HD1	TRP	V	236
R	H	CB	TYR	A	199	L	-	HE1	TRP	V	236
R	H	O	TYR	A	199	L	-	HG	SER	V	235
R	H	CG	TYR	A	199	L	-	CB	TRP	V	236
R	H	CG	TYR	A	199	L	-	CG	TRP	V	236
R	H	CG	TYR	A	199	L	-	CD1	TRP	V	236
R	H	CG	TYR	A	199	L	-	HB2	TRP	V	236
R	H	CG	TYR	A	199	L	-	HB3	TRP	V	236
R	H	CG	TYR	A	199	L	-	HD1	TRP	V	236
R	H	CD1	TYR	A	199	L	-	N	TRP	V	236
R	H	CD1	TYR	A	199	L	-	CA	TRP	V	236
R	H	CD1	TYR	A	199	L	-	CB	TRP	V	236
R	H	CD1	TYR	A	199	L	-	CG	TRP	V	236
R	H	CD1	TYR	A	199	L	-	CD1	TRP	V	236
R	H	CD1	TYR	A	199	L	-	H	TRP	V	236
R	H	CD1	TYR	A	199	L	-	HA	TRP	V	236
R	H	CD1	TYR	A	199	L	-	HB2	TRP	V	236
R	H	CD1	TYR	A	199	L	-	HB3	TRP	V	236
R	H	CD1	TYR	A	199	L	-	HD1	TRP	V	236
R	H	CD2	TYR	A	199	L	-	CB	TRP	V	236
R	H	CD2	TYR	A	199	L	-	CG	TRP	V	236
R	H	CD2	TYR	A	199	L	-	HB2	TRP	V	236
R	H	CD2	TYR	A	199	L	-	HB3	TRP	V	236
R	H	CD2	TYR	A	199	L	-	HD1	TRP	V	236
R	H	CE1	TYR	A	199	L	-	CA	TRP	V	236
R	H	CE1	TYR	A	199	L	-	CB	TRP	V	236
R	H	CE1	TYR	A	199	L	-	CG	TRP	V	236
R	H	CE1	TYR	A	199	L	-	HA	TRP	V	236
R	H	CE1	TYR	A	199	L	-	HB2	TRP	V	236
R	H	CE1	TYR	A	199	L	-	HB3	TRP	V	236
R	H	CE2	TYR	A	199	L	-	CB	TRP	V	236
R	H	CE2	TYR	A	199	L	-	HB2	TRP	V	236
R	H	CE2	TYR	A	199	L	-	HB3	TRP	V	236
R	H	OH	TYR	A	199	L	-	HB2	TRP	V	236
R	H	OH	TYR	A	199	L	-	HB3	TRP	V	236
R	H	CZ	TYR	A	199	L	-	CB	TRP	V	236
R	H	CZ	TYR	A	199	L	-	HB2	TRP	V	236
R	H	CZ	TYR	A	199	L	-	HB3	TRP	V	236
R	H	CD2	TRP	A	200	L	-	HE1	TRP	V	236
R	H	CE2	TRP	A	200	L	-	HE1	TRP	V	236
R	H	CE3	TRP	A	200	L	-	CD2	LEU	V	234
R	H	CE3	TRP	A	200	L	-	HD21	LEU	V	234
R	H	CE3	TRP	A	200	L	-	HD22	LEU	V	234
R	H	CE3	TRP	A	200	L	-	HD23	LEU	V	234
R	H	CE3	TRP	A	200	L	-	HE1	TRP	V	236
R	H	CH2	TRP	A	200	L	-	CD2	LEU	V	234
R	H	CH2	TRP	A	200	L	-	HD12	LEU	V	234
R	H	CH2	TRP	A	200	L	-	HD13	LEU	V	234
R	H	CH2	TRP	A	200	L	-	HD21	LEU	V	234
R	H	CH2	TRP	A	200	L	-	HD22	LEU	V	234
R	H	CH2	TRP	A	200	L	-	HD23	LEU	V	234
R	H	CH2	TRP	A	200	L	-	NE1	TRP	V	236
R	H	CH2	TRP	A	200	L	-	HZ2	TRP	V	236
R	H	CH2	TRP	A	200	L	-	HE1	TRP	V	236
R	H	CZ2	TRP	A	200	L	-	HD22	LEU	V	234
R	H	CZ2	TRP	A	200	L	-	HZ2	TRP	V	236
R	H	CZ2	TRP	A	200	L	-	HE1	TRP	V	236
R	H	CZ3	TRP	A	200	L	-	CG	LEU	V	234
R	H	CZ3	TRP	A	200	L	-	CD2	LEU	V	234
R	H	CZ3	TRP	A	200	L	-	HD21	LEU	V	234
R	H	CZ3	TRP	A	200	L	-	HD22	LEU	V	234
R	H	CZ3	TRP	A	200	L	-	HD23	LEU	V	234
R	H	CZ3	TRP	A	200	L	-	HE1	TRP	V	236
R	H	CB	ILE	A	202	L	-	HG	SER	V	235
R	H	CG2	ILE	A	202	L	-	HG	SER	V	235
R	H	CG	LEU	A	203	L	-	HA	LEU	V	234
R	H	CG	LEU	A	203	L	-	HD21	LEU	V	234
R	H	CG	LEU	A	203	L	-	OG	SER	V	235
R	H	CG	LEU	A	203	L	-	H	SER	V	235
R	H	CD1	LEU	A	203	L	-	CA	LEU	V	234
R	H	CD1	LEU	A	203	L	-	CB	LEU	V	234
R	H	CD1	LEU	A	203	L	-	CG	LEU	V	234
R	H	CD1	LEU	A	203	L	-	CD2	LEU	V	234
R	H	CD1	LEU	A	203	L	-	HA	LEU	V	234
R	H	CD1	LEU	A	203	L	-	HB3	LEU	V	234
R	H	CD1	LEU	A	203	L	-	HG	LEU	V	234
R	H	CD1	LEU	A	203	L	-	HD21	LEU	V	234
R	H	CD1	LEU	A	203	L	-	HD22	LEU	V	234
R	H	CD1	LEU	A	203	L	-	HD23	LEU	V	234
R	H	CD1	LEU	A	203	L	-	N	SER	V	235
R	H	CD1	LEU	A	203	L	-	H	SER	V	235
R	H	CD2	LEU	A	203	L	-	O	GLU	V	233
R	H	CD2	LEU	A	203	L	-	HA	LEU	V	234
R	H	CD2	LEU	A	203	L	-	N	SER	V	235
R	H	CD2	LEU	A	203	L	-	H	SER	V	235
R	H	CD2	LEU	A	203	L	-	HB3	SER	V	235
R	H	CD2	LEU	A	244	L	-	HH12	ARG	V	399
R	H	CE1	PHE	A	284	L	H	HE22	GLN	V	312
R	H	CE2	PHE	A	284	L	H	HE22	GLN	V	312
R	H	CZ	PHE	A	284	L	H	NE2	GLN	V	312
R	H	CZ	PHE	A	284	L	H	HE21	GLN	V	312
R	H	CZ	PHE	A	284	L	H	HE22	GLN	V	312
R	H	O	ARG	A	291	L	H	HD2	ARG	V	309
R	-	OG1	THR	A	292	L	H	CG2	VAL	V	313
R	-	OG1	THR	A	292	L	H	HG23	VAL	V	313
R	-	CB	TYR	A	294	L	H	HG13	VAL	V	313
R	-	CE2	TYR	A	294	L	H	HG13	ILE	V	310
R	H	CB	ILE	A	297	L	H	HG13	VAL	V	313
R	H	CB	ILE	A	297	L	H	HD22	LEU	V	317
R	H	CG2	ILE	A	297	L	H	CG1	VAL	V	313
R	H	CG2	ILE	A	297	L	H	HG11	VAL	V	313
R	H	CG2	ILE	A	297	L	H	HG12	VAL	V	313
R	H	CG2	ILE	A	297	L	H	HG13	VAL	V	313
R	H	CG2	ILE	A	297	L	H	CD2	LEU	V	317
R	H	CG2	ILE	A	297	L	H	HG	LEU	V	317
R	H	CG2	ILE	A	297	L	H	HD13	LEU	V	317
R	H	CG2	ILE	A	297	L	H	HD21	LEU	V	317
R	H	CG2	ILE	A	297	L	H	HD22	LEU	V	317
R	H	CG2	ILE	A	297	L	H	HD23	LEU	V	317
R	H	N	PHE	A	298	L	H	HG12	VAL	V	313
R	H	CB	PHE	A	298	L	H	HG22	VAL	V	313
R	H	CD2	PHE	A	298	L	H	HG22	VAL	V	313
R	H	CD2	PHE	A	298	L	H	CD1	LEU	V	316
R	H	CD2	PHE	A	298	L	H	HD11	LEU	V	316
R	H	CD2	PHE	A	298	L	H	HD12	LEU	V	316
R	H	CD2	PHE	A	298	L	H	HD13	LEU	V	316
R	H	CE2	PHE	A	298	L	H	CD1	LEU	V	316
R	H	CE2	PHE	A	298	L	H	HD11	LEU	V	316
R	H	CE2	PHE	A	298	L	H	HD12	LEU	V	316
R	H	CE2	PHE	A	298	L	H	HD13	LEU	V	316
R	H	CA	SER	A	301	L	H	HB3	LEU	V	316
R	H	CA	SER	A	301	L	H	HD13	LEU	V	316
R	H	CB	SER	A	301	L	H	CB	LEU	V	316
R	H	CB	SER	A	301	L	H	CG	LEU	V	316
R	H	CB	SER	A	301	L	H	CD1	LEU	V	316
R	H	CB	SER	A	301	L	H	HB2	LEU	V	316
R	H	CB	SER	A	301	L	H	HB3	LEU	V	316
R	H	CB	SER	A	301	L	H	HD11	LEU	V	316
R	H	CB	SER	A	301	L	H	HD13	LEU	V	316
R	H	CB	SER	A	301	L	H	HD22	LEU	V	316
R	H	OG	SER	A	301	L	H	CA	LEU	V	316
R	H	OG	SER	A	301	L	H	C	LEU	V	316
R	H	OG	SER	A	301	L	H	CB	LEU	V	316
R	H	OG	SER	A	301	L	H	O	LEU	V	316
R	H	OG	SER	A	301	L	H	CG	LEU	V	316
R	H	OG	SER	A	301	L	H	CD1	LEU	V	316
R	H	OG	SER	A	301	L	H	CD2	LEU	V	316
R	H	OG	SER	A	301	L	H	HA	LEU	V	316
R	H	OG	SER	A	301	L	H	HB2	LEU	V	316
R	H	OG	SER	A	301	L	H	HB3	LEU	V	316
R	H	OG	SER	A	301	L	H	HG	LEU	V	316
R	H	OG	SER	A	301	L	H	HD11	LEU	V	316
R	H	OG	SER	A	301	L	H	HD12	LEU	V	316
R	H	OG	SER	A	301	L	H	HD13	LEU	V	316
R	H	OG	SER	A	301	L	H	HD21	LEU	V	316
R	H	OG	SER	A	301	L	H	HD22	LEU	V	316
R	H	OD1	ASN	A	302	L	H	HD13	LEU	V	316
R	H	CB	VAL	A	304	L	H	HB1	ALA	V	319
R	H	CB	VAL	A	304	L	H	HE2	MET	V	322
R	H	O	VAL	A	304	L	H	HE1	MET	V	322
R	H	CG1	VAL	A	304	L	H	CB	ALA	V	319
R	H	CG1	VAL	A	304	L	H	HB1	ALA	V	319
R	H	CG1	VAL	A	304	L	H	HB3	ALA	V	319
R	H	CG1	VAL	A	304	L	H	CE	MET	V	322
R	H	CG1	VAL	A	304	L	H	HE1	MET	V	322
R	H	CG1	VAL	A	304	L	H	HE2	MET	V	322
R	H	CG1	VAL	A	304	L	H	HE3	MET	V	322
R	H	CE	MET	A	305	L	H	HD22	LEU	V	316
R	H	CE	MET	A	305	L	H	HD23	LEU	V	316
R	H	CG2	VAL	A	308	L	H	CE	MET	V	322
R	H	CG2	VAL	A	308	L	H	HE1	MET	V	322
R	H	CG2	VAL	A	308	L	H	HE3	MET	V	322
R	H	CG1	VAL	A	350	L	H	HG13	VAL	V	221
R	H	CG2	VAL	A	350	L	H	HD11	ILE	V	225
R	-	C	THR	A	362	L	H	HZ	PHE	V	431
R	-	O	THR	A	362	L	H	CE1	PHE	V	431
R	-	O	THR	A	362	L	H	CZ	PHE	V	431
R	-	O	THR	A	362	L	H	HE1	PHE	V	431
R	-	O	THR	A	362	L	H	HZ	PHE	V	431
R	-	N	ILE	A	363	L	H	HZ	PHE	V	431
R	-	CA	ILE	A	363	L	H	HA3	GLY	V	331
R	-	CA	ILE	A	363	L	H	HZ	PHE	V	431
R	-	C	ILE	A	363	L	H	HA3	GLY	V	331
R	-	CB	ILE	A	363	L	H	CA	GLY	V	331
R	-	CB	ILE	A	363	L	H	C	GLY	V	331
R	-	CB	ILE	A	363	L	H	HA3	GLY	V	331
R	-	O	ILE	A	363	L	H	HA3	GLY	V	331
R	-	O	ILE	A	363	L	H	CE2	TYR	V	435
R	-	O	ILE	A	363	L	H	HE2	TYR	V	435
R	-	O	ILE	A	363	L	H	HH	TYR	V	435
R	-	CG1	ILE	A	363	L	H	C	GLY	V	331
R	-	CG1	ILE	A	363	L	H	O	GLY	V	331
R	-	CG1	ILE	A	363	L	H	HA3	GLY	V	331
R	-	CG1	ILE	A	363	L	H	HA	LEU	V	332
R	-	CG1	ILE	A	363	L	H	HB3	LEU	V	335
R	-	CG2	ILE	A	363	L	-	OG	SER	V	329
R	-	CG2	ILE	A	363	L	-	HG	SER	V	329
R	-	CG2	ILE	A	363	L	H	N	GLY	V	331
R	-	CG2	ILE	A	363	L	H	CA	GLY	V	331
R	-	CG2	ILE	A	363	L	H	C	GLY	V	331
R	-	CG2	ILE	A	363	L	H	O	GLY	V	331
R	-	CG2	ILE	A	363	L	H	H	GLY	V	331
R	-	CG2	ILE	A	363	L	H	HA2	GLY	V	331
R	-	CG2	ILE	A	363	L	H	HA3	GLY	V	331
R	-	CG2	ILE	A	363	L	H	N	LEU	V	332
R	-	CG2	ILE	A	363	L	H	H	LEU	V	332
R	-	CD1	ILE	A	363	L	H	C	GLY	V	331
R	-	CD1	ILE	A	363	L	H	O	GLY	V	331
R	-	CD1	ILE	A	363	L	H	HA3	GLY	V	331
R	-	CD1	ILE	A	363	L	H	N	LEU	V	332
R	-	CD1	ILE	A	363	L	H	CA	LEU	V	332
R	-	CD1	ILE	A	363	L	H	CB	LEU	V	332
R	-	CD1	ILE	A	363	L	H	H	LEU	V	332
R	-	CD1	ILE	A	363	L	H	HA	LEU	V	332
R	-	CD1	ILE	A	363	L	H	HB2	LEU	V	332
R	-	CD1	ILE	A	363	L	H	HD12	LEU	V	332
R	-	CD1	ILE	A	363	L	H	HD22	LEU	V	335
R	-	CG	GLU	A	365	L	H	HH	TYR	V	435
R	-	CD	GLU	A	365	L	H	HH	TYR	V	435
R	-	CD	GLU	A	365	L	H	NH2	ARG	V	485
R	-	CD	GLU	A	365	L	H	CZ	ARG	V	485
R	-	CD	GLU	A	365	L	H	HH21	ARG	V	485
R	-	CD	GLU	A	365	L	H	HH22	ARG	V	485
R	-	OE1	GLU	A	365	L	H	HH	TYR	V	435
R	-	OE1	GLU	A	365	L	H	NE	ARG	V	485
R	-	OE1	GLU	A	365	L	H	NH1	ARG	V	485
R	-	OE1	GLU	A	365	L	H	NH2	ARG	V	485
R	-	OE1	GLU	A	365	L	H	CZ	ARG	V	485
R	-	OE1	GLU	A	365	L	H	HE	ARG	V	485
R	-	OE1	GLU	A	365	L	H	HH21	ARG	V	485
R	-	OE1	GLU	A	365	L	H	HH22	ARG	V	485
R	-	OE2	GLU	A	365	L	H	NH1	ARG	V	485
R	-	OE2	GLU	A	365	L	H	NH2	ARG	V	485
R	-	OE2	GLU	A	365	L	H	CZ	ARG	V	485
R	-	OE2	GLU	A	365	L	H	HH12	ARG	V	485
R	-	OE2	GLU	A	365	L	H	HH21	ARG	V	485
R	-	OE2	GLU	A	365	L	H	HH22	ARG	V	485
R	H	CG1	VAL	A	386	L	H	HG22	ILE	V	424
R	H	CG1	VAL	A	386	L	H	HG23	ILE	V	424
R	H	CD1	LEU	A	387	L	-	OG1	THR	V	392
R	H	CD1	LEU	A	387	L	-	HG1	THR	V	392
R	H	CD2	LEU	A	387	L	H	HD12	LEU	V	420
R	H	CD2	LEU	A	387	L	H	CD1	ILE	V	424
R	H	CD2	LEU	A	387	L	H	HD11	ILE	V	424
R	H	CD2	LEU	A	387	L	H	HD12	ILE	V	424
R	H	CD2	LEU	A	387	L	H	HD13	ILE	V	424
R	H	CG1	ILE	A	388	L	-	HG22	VAL	V	393
R	H	CE1	PHE	A	389	L	H	HD22	LEU	V	335
R	H	CE1	PHE	A	389	L	H	HD23	LEU	V	335
R	H	CZ	PHE	A	389	L	H	HD23	LEU	V	335
R	H	CB	THR	A	391	L	-	HG21	THR	V	391
R	H	CG2	THR	A	391	L	-	CG2	THR	V	391
R	H	CG2	THR	A	391	L	-	HB	THR	V	391
R	H	CG2	THR	A	391	L	-	HG21	THR	V	391
R	H	CG2	THR	A	391	L	-	HG23	THR	V	391
R	H	CG1	VAL	A	393	L	H	CD1	ILE	V	339
R	H	CG1	VAL	A	393	L	H	HD11	ILE	V	339
R	H	CG1	VAL	A	393	L	H	HD13	ILE	V	339
R	H	CA	GLY	A	394	L	H	HD13	LEU	V	350
R	H	CA	GLY	A	394	L	H	HD22	LEU	V	350
R	H	C	GLY	A	394	L	H	CD2	LEU	V	350
R	H	C	GLY	A	394	L	H	HD13	LEU	V	350
R	H	C	GLY	A	394	L	H	HD22	LEU	V	350
R	H	C	GLY	A	394	L	H	HD23	LEU	V	350
R	H	O	GLY	A	394	L	H	CD1	LEU	V	350
R	H	O	GLY	A	394	L	H	CD2	LEU	V	350
R	H	O	GLY	A	394	L	H	HD12	LEU	V	350
R	H	O	GLY	A	394	L	H	HD13	LEU	V	350
R	H	O	GLY	A	394	L	H	HD22	LEU	V	350
R	H	O	GLY	A	394	L	H	HD23	LEU	V	350
R	H	N	ASN	A	395	L	H	HD22	LEU	V	350
R	H	OD1	ASN	A	395	L	H	HD23	LEU	V	350
R	H	N	SER	A	398	L	H	HD12	LEU	V	350
R	H	N	SER	A	398	L	H	HD13	LEU	V	350
R	H	CA	SER	A	398	L	H	HD12	LEU	V	350
R	H	CB	SER	A	398	L	H	CD1	LEU	V	350
R	H	CB	SER	A	398	L	H	HD12	LEU	V	350
R	H	CB	SER	A	398	L	H	HD13	LEU	V	350
R	H	CB	SER	A	398	L	H	HD23	LEU	V	350
R	H	OG	SER	A	398	L	H	HD12	LEU	V	350

- 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