IID

P46095_P47900.1 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	109	L	-	ALA	V	28
R	H	PHE	A	109	L	-	GLY	V	29
R	H	PHE	A	112	L	H	ALA	V	21
R	H	PHE	A	112	L	H	ALA	V	22
R	H	PHE	A	112	L	H	ALA	V	25
R	H	PHE	A	112	L	H	THR	V	26
R	-	ASN	A	113	L	H	THR	V	26
R	H	LEU	A	230	L	H	ARG	V	275
R	H	LEU	A	234	L	H	ARG	V	275
R	H	ILE	A	263	L	H	ALA	V	282
R	H	LEU	A	266	L	H	ARG	V	275
R	H	THR	A	267	L	H	GLY	V	279
R	H	THR	A	267	L	H	ALA	V	282
R	H	THR	A	267	L	H	VAL	V	283
R	H	ALA	A	270	L	H	ARG	V	275
R	H	ALA	A	270	L	H	LYS	V	276
R	H	ALA	A	270	L	H	GLY	V	279
R	H	VAL	A	271	L	H	GLY	V	279
R	H	VAL	A	271	L	H	THR	V	280
R	H	VAL	A	271	L	H	VAL	V	283
R	H	VAL	A	271	L	-	ARG	V	332
R	H	ILE	A	274	L	H	LYS	V	276
R	H	ASP	A	300	L	H	TRP	V	341
R	H	ARG	A	301	L	H	ARG	V	338
R	H	ALA	A	304	L	H	TRP	V	341
R	H	THR	A	305	L	H	GLN	V	337
R	H	VAL	A	308	L	H	GLN	V	337
R	H	LEU	A	312	L	H	ILE	V	327
R	H	LEU	A	312	L	-	ARG	V	332
R	H	LEU	A	315	L	H	ILE	V	327
R	H	ILE	A	322	L	H	GLY	V	286
R	H	ILE	A	322	L	H	THR	V	287
R	H	ILE	A	322	L	H	ALA	V	290
R	H	THR	A	339	L	H	TYR	V	310
R	H	SER	A	343	L	-	PRO	V	307
R	H	SER	A	343	L	H	TYR	V	310
R	-	THR	A	47	L	H	TRP	V	341
R	-	THR	A	47	L	H	LEU	V	344
R	-	THR	A	47	L	-	CYS	V	345
R	H	GLY	A	48	L	H	LEU	V	344
R	H	PHE	A	49	L	H	LEU	V	340
R	H	PHE	A	49	L	H	LEU	V	344
R	H	TYR	A	52	L	H	ALA	V	18
R	H	TYR	A	52	L	H	GLU	V	19
R	H	TYR	A	52	L	H	ALA	V	21
R	H	TYR	A	52	L	H	ALA	V	22
R	H	TYR	A	53	L	H	ILE	V	327
R	H	TYR	A	53	L	-	PHE	V	331
R	H	ALA	A	56	L	H	MET	V	323
R	H	ALA	A	56	L	H	VAL	V	85
R	H	ALA	A	56	L	H	GLU	V	89
R	H	VAL	A	57	L	H	ILE	V	327
R	H	ILE	A	59	L	H	MET	V	323
R	H	ILE	A	59	L	H	VAL	V	85
R	H	LEU	A	60	L	H	TYR	V	320
R	H	LEU	A	60	L	H	MET	V	323
R	H	LEU	A	60	L	H	ILE	V	324
R	H	LEU	A	60	L	H	ILE	V	327
R	H	ILE	A	63	L	H	TYR	V	320
R	H	ILE	A	63	L	H	LEU	V	78
R	H	ILE	A	64	L	H	TYR	V	320
R	H	ILE	A	64	L	H	ILE	V	324

- 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

P46095_P47900.1 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	-	CA	THR	A	47	L	H	HB3	LEU	V	344
R	-	CA	THR	A	47	L	H	HD13	LEU	V	344
R	-	C	THR	A	47	L	H	HB3	LEU	V	344
R	-	C	THR	A	47	L	H	HD13	LEU	V	344
R	-	CB	THR	A	47	L	H	HD1	TRP	V	341
R	-	CB	THR	A	47	L	H	HB3	LEU	V	344
R	-	CB	THR	A	47	L	H	HD11	LEU	V	344
R	-	CB	THR	A	47	L	H	HD13	LEU	V	344
R	-	O	THR	A	47	L	H	HD13	LEU	V	344
R	-	CG2	THR	A	47	L	H	CD1	TRP	V	341
R	-	CG2	THR	A	47	L	H	NE1	TRP	V	341
R	-	CG2	THR	A	47	L	H	HD1	TRP	V	341
R	-	CG2	THR	A	47	L	H	HE1	TRP	V	341
R	-	CG2	THR	A	47	L	-	SG	CYS	V	345
R	-	CG2	THR	A	47	L	-	HG	CYS	V	345
R	-	OG1	THR	A	47	L	H	HD13	LEU	V	344
R	H	N	GLY	A	48	L	H	CB	LEU	V	344
R	H	N	GLY	A	48	L	H	CD1	LEU	V	344
R	H	N	GLY	A	48	L	H	CD2	LEU	V	344
R	H	N	GLY	A	48	L	H	HB3	LEU	V	344
R	H	N	GLY	A	48	L	H	HD13	LEU	V	344
R	H	N	GLY	A	48	L	H	HD22	LEU	V	344
R	H	CA	GLY	A	48	L	H	CD2	LEU	V	344
R	H	CA	GLY	A	48	L	H	HB3	LEU	V	344
R	H	CA	GLY	A	48	L	H	HD13	LEU	V	344
R	H	CA	GLY	A	48	L	H	HD22	LEU	V	344
R	H	C	GLY	A	48	L	H	CG	LEU	V	344
R	H	C	GLY	A	48	L	H	CD1	LEU	V	344
R	H	C	GLY	A	48	L	H	CD2	LEU	V	344
R	H	C	GLY	A	48	L	H	HD12	LEU	V	344
R	H	C	GLY	A	48	L	H	HD13	LEU	V	344
R	H	C	GLY	A	48	L	H	HD22	LEU	V	344
R	H	C	GLY	A	48	L	H	HD23	LEU	V	344
R	H	O	GLY	A	48	L	H	HD13	LEU	V	344
R	H	O	GLY	A	48	L	H	HD22	LEU	V	344
R	H	O	GLY	A	48	L	H	HD23	LEU	V	344
R	H	N	PHE	A	49	L	H	CG	LEU	V	344
R	H	N	PHE	A	49	L	H	CD1	LEU	V	344
R	H	N	PHE	A	49	L	H	CD2	LEU	V	344
R	H	N	PHE	A	49	L	H	HB3	LEU	V	344
R	H	N	PHE	A	49	L	H	HD11	LEU	V	344
R	H	N	PHE	A	49	L	H	HD12	LEU	V	344
R	H	N	PHE	A	49	L	H	HD13	LEU	V	344
R	H	N	PHE	A	49	L	H	HD22	LEU	V	344
R	H	N	PHE	A	49	L	H	HD23	LEU	V	344
R	H	CA	PHE	A	49	L	H	HD22	LEU	V	340
R	H	CA	PHE	A	49	L	H	CG	LEU	V	344
R	H	CA	PHE	A	49	L	H	CD1	LEU	V	344
R	H	CA	PHE	A	49	L	H	CD2	LEU	V	344
R	H	CA	PHE	A	49	L	H	HD11	LEU	V	344
R	H	CA	PHE	A	49	L	H	HD12	LEU	V	344
R	H	CA	PHE	A	49	L	H	HD13	LEU	V	344
R	H	CA	PHE	A	49	L	H	HD22	LEU	V	344
R	H	CA	PHE	A	49	L	H	HD23	LEU	V	344
R	H	C	PHE	A	49	L	H	HD12	LEU	V	344
R	H	C	PHE	A	49	L	H	HD13	LEU	V	344
R	H	CB	PHE	A	49	L	H	CG	LEU	V	340
R	H	CB	PHE	A	49	L	H	CD2	LEU	V	340
R	H	CB	PHE	A	49	L	H	HG	LEU	V	340
R	H	CB	PHE	A	49	L	H	HD13	LEU	V	340
R	H	CB	PHE	A	49	L	H	HD21	LEU	V	340
R	H	CB	PHE	A	49	L	H	HD22	LEU	V	340
R	H	CB	PHE	A	49	L	H	CG	LEU	V	344
R	H	CB	PHE	A	49	L	H	CD1	LEU	V	344
R	H	CB	PHE	A	49	L	H	HD11	LEU	V	344
R	H	CB	PHE	A	49	L	H	HD12	LEU	V	344
R	H	CB	PHE	A	49	L	H	HD13	LEU	V	344
R	H	CG	PHE	A	49	L	H	HG	LEU	V	340
R	H	CG	PHE	A	49	L	H	HD21	LEU	V	340
R	H	CG	PHE	A	49	L	H	HD22	LEU	V	340
R	H	CG	PHE	A	49	L	H	CD1	LEU	V	344
R	H	CG	PHE	A	49	L	H	HD11	LEU	V	344
R	H	CG	PHE	A	49	L	H	HD12	LEU	V	344
R	H	CG	PHE	A	49	L	H	HD13	LEU	V	344
R	H	CD1	PHE	A	49	L	H	CD1	LEU	V	344
R	H	CD1	PHE	A	49	L	H	HD11	LEU	V	344
R	H	CD1	PHE	A	49	L	H	HD12	LEU	V	344
R	H	CD1	PHE	A	49	L	H	HD13	LEU	V	344
R	H	CD2	PHE	A	49	L	H	HD21	LEU	V	340
R	H	CD2	PHE	A	49	L	H	HD22	LEU	V	340
R	H	CD1	TYR	A	52	L	H	HA	ALA	V	18
R	H	CD1	TYR	A	52	L	H	CB	ALA	V	21
R	H	CD1	TYR	A	52	L	H	HB1	ALA	V	21
R	H	CD1	TYR	A	52	L	H	HB2	ALA	V	21
R	H	CD1	TYR	A	52	L	H	HB3	ALA	V	21
R	H	CE1	TYR	A	52	L	H	CA	ALA	V	18
R	H	CE1	TYR	A	52	L	H	C	ALA	V	18
R	H	CE1	TYR	A	52	L	H	O	ALA	V	18
R	H	CE1	TYR	A	52	L	H	HA	ALA	V	18
R	H	CE1	TYR	A	52	L	H	HB1	ALA	V	18
R	H	CE1	TYR	A	52	L	H	CB	ALA	V	21
R	H	CE1	TYR	A	52	L	H	HB1	ALA	V	21
R	H	CE1	TYR	A	52	L	H	HB2	ALA	V	21
R	H	CE1	TYR	A	52	L	H	HB3	ALA	V	21
R	H	CE2	TYR	A	52	L	H	HA	ALA	V	18
R	H	CE2	TYR	A	52	L	H	HB1	ALA	V	18
R	H	OH	TYR	A	52	L	H	CA	ALA	V	18
R	H	OH	TYR	A	52	L	H	C	ALA	V	18
R	H	OH	TYR	A	52	L	H	CB	ALA	V	18
R	H	OH	TYR	A	52	L	H	O	ALA	V	18
R	H	OH	TYR	A	52	L	H	HA	ALA	V	18
R	H	OH	TYR	A	52	L	H	HB1	ALA	V	18
R	H	OH	TYR	A	52	L	H	HB2	ALA	V	18
R	H	OH	TYR	A	52	L	H	HB3	ALA	V	18
R	H	OH	TYR	A	52	L	H	N	GLU	V	19
R	H	OH	TYR	A	52	L	H	HB2	ALA	V	21
R	H	OH	TYR	A	52	L	H	HB3	ALA	V	22
R	H	CZ	TYR	A	52	L	H	CA	ALA	V	18
R	H	CZ	TYR	A	52	L	H	C	ALA	V	18
R	H	CZ	TYR	A	52	L	H	CB	ALA	V	18
R	H	CZ	TYR	A	52	L	H	O	ALA	V	18
R	H	CZ	TYR	A	52	L	H	HA	ALA	V	18
R	H	CZ	TYR	A	52	L	H	HB1	ALA	V	18
R	H	CZ	TYR	A	52	L	H	HB2	ALA	V	18
R	H	CZ	TYR	A	52	L	H	HB2	ALA	V	21
R	H	CD2	TYR	A	53	L	H	HG12	ILE	V	327
R	H	CD2	TYR	A	53	L	-	CD2	PHE	V	331
R	H	CD2	TYR	A	53	L	-	CE2	PHE	V	331
R	H	CD2	TYR	A	53	L	-	HD2	PHE	V	331
R	H	CD2	TYR	A	53	L	-	HE2	PHE	V	331
R	H	CE2	TYR	A	53	L	H	HG12	ILE	V	327
R	H	CE2	TYR	A	53	L	H	HG23	ILE	V	327
R	H	CE2	TYR	A	53	L	-	CD2	PHE	V	331
R	H	CE2	TYR	A	53	L	-	HB2	PHE	V	331
R	H	CE2	TYR	A	53	L	-	HB3	PHE	V	331
R	H	CE2	TYR	A	53	L	-	HD2	PHE	V	331
R	H	OH	TYR	A	53	L	H	HG12	ILE	V	327
R	H	OH	TYR	A	53	L	H	HG23	ILE	V	327
R	H	CZ	TYR	A	53	L	H	HG12	ILE	V	327
R	H	CZ	TYR	A	53	L	H	HG23	ILE	V	327
R	H	CA	ALA	A	56	L	H	HG12	VAL	V	85
R	H	CA	ALA	A	56	L	H	HG13	VAL	V	85
R	H	CB	ALA	A	56	L	H	CG1	VAL	V	85
R	H	CB	ALA	A	56	L	H	HG12	VAL	V	85
R	H	CB	ALA	A	56	L	H	HG13	VAL	V	85
R	H	CB	ALA	A	56	L	H	OE2	GLU	V	89
R	H	O	ALA	A	56	L	H	HG13	VAL	V	85
R	H	O	ALA	A	56	L	H	CE	MET	V	323
R	H	O	ALA	A	56	L	H	HE1	MET	V	323
R	H	O	ALA	A	56	L	H	HE2	MET	V	323
R	H	N	VAL	A	57	L	H	HD11	ILE	V	327
R	H	CA	VAL	A	57	L	H	HD11	ILE	V	327
R	H	CB	VAL	A	57	L	H	CD1	ILE	V	327
R	H	CB	VAL	A	57	L	H	HD11	ILE	V	327
R	H	CB	VAL	A	57	L	H	HD13	ILE	V	327
R	H	CG1	VAL	A	57	L	H	HD11	ILE	V	327
R	H	CG1	VAL	A	57	L	H	HD13	ILE	V	327
R	H	CG2	VAL	A	57	L	H	CG1	ILE	V	327
R	H	CG2	VAL	A	57	L	H	CD1	ILE	V	327
R	H	CG2	VAL	A	57	L	H	HG12	ILE	V	327
R	H	CG2	VAL	A	57	L	H	HD11	ILE	V	327
R	H	CG2	VAL	A	57	L	H	HD12	ILE	V	327
R	H	CG2	VAL	A	57	L	H	HD13	ILE	V	327
R	H	C	ILE	A	59	L	H	HE1	MET	V	323
R	H	CG2	ILE	A	59	L	H	HG23	VAL	V	85
R	H	CG2	ILE	A	59	L	H	HE3	MET	V	323
R	H	CD1	ILE	A	59	L	H	HG23	VAL	V	85
R	H	N	LEU	A	60	L	H	HE1	MET	V	323
R	H	CA	LEU	A	60	L	H	HE1	MET	V	323
R	H	CB	LEU	A	60	L	H	CE	MET	V	323
R	H	CB	LEU	A	60	L	H	HB3	MET	V	323
R	H	CB	LEU	A	60	L	H	HE1	MET	V	323
R	H	CG	LEU	A	60	L	H	HB2	TYR	V	320
R	H	CG	LEU	A	60	L	H	HB2	MET	V	323
R	H	CG	LEU	A	60	L	H	HB3	MET	V	323
R	H	CG	LEU	A	60	L	H	HE1	MET	V	323
R	H	CG	LEU	A	60	L	H	CG1	ILE	V	324
R	H	CG	LEU	A	60	L	H	HG12	ILE	V	324
R	H	CG	LEU	A	60	L	H	HG13	ILE	V	324
R	H	CG	LEU	A	60	L	H	HD11	ILE	V	324
R	H	CD1	LEU	A	60	L	H	CB	TYR	V	320
R	H	CD1	LEU	A	60	L	H	O	TYR	V	320
R	H	CD1	LEU	A	60	L	H	CG	TYR	V	320
R	H	CD1	LEU	A	60	L	H	HA	TYR	V	320
R	H	CD1	LEU	A	60	L	H	HB2	TYR	V	320
R	H	CD1	LEU	A	60	L	H	CB	MET	V	323
R	H	CD1	LEU	A	60	L	H	HB2	MET	V	323
R	H	CD1	LEU	A	60	L	H	HB3	MET	V	323
R	H	CD1	LEU	A	60	L	H	HE1	MET	V	323
R	H	CD1	LEU	A	60	L	H	CG1	ILE	V	324
R	H	CD1	LEU	A	60	L	H	HG12	ILE	V	324
R	H	CD1	LEU	A	60	L	H	HG13	ILE	V	324
R	H	CD1	LEU	A	60	L	H	HD11	ILE	V	324
R	H	CD2	LEU	A	60	L	H	HB2	MET	V	323
R	H	CD2	LEU	A	60	L	H	HB3	MET	V	323
R	H	CD2	LEU	A	60	L	H	CA	ILE	V	324
R	H	CD2	LEU	A	60	L	H	CB	ILE	V	324
R	H	CD2	LEU	A	60	L	H	CG1	ILE	V	324
R	H	CD2	LEU	A	60	L	H	CD1	ILE	V	324
R	H	CD2	LEU	A	60	L	H	HA	ILE	V	324
R	H	CD2	LEU	A	60	L	H	HG12	ILE	V	324
R	H	CD2	LEU	A	60	L	H	HG13	ILE	V	324
R	H	CD2	LEU	A	60	L	H	HD11	ILE	V	324
R	H	CD2	LEU	A	60	L	H	HD12	ILE	V	327
R	H	CA	ILE	A	63	L	H	HE2	TYR	V	320
R	H	C	ILE	A	63	L	H	HE2	TYR	V	320
R	H	CB	ILE	A	63	L	H	CE2	TYR	V	320
R	H	CB	ILE	A	63	L	H	OH	TYR	V	320
R	H	CB	ILE	A	63	L	H	CZ	TYR	V	320
R	H	CB	ILE	A	63	L	H	HE2	TYR	V	320
R	H	CB	ILE	A	63	L	H	HH	TYR	V	320
R	H	CG1	ILE	A	63	L	H	HD12	LEU	V	78
R	H	CG1	ILE	A	63	L	H	OH	TYR	V	320
R	H	CG1	ILE	A	63	L	H	CZ	TYR	V	320
R	H	CG1	ILE	A	63	L	H	HE2	TYR	V	320
R	H	CG1	ILE	A	63	L	H	HH	TYR	V	320
R	H	CG2	ILE	A	63	L	H	CD2	TYR	V	320
R	H	CG2	ILE	A	63	L	H	CE2	TYR	V	320
R	H	CG2	ILE	A	63	L	H	OH	TYR	V	320
R	H	CG2	ILE	A	63	L	H	CZ	TYR	V	320
R	H	CG2	ILE	A	63	L	H	HE2	TYR	V	320
R	H	CG2	ILE	A	63	L	H	HH	TYR	V	320
R	H	CD1	ILE	A	63	L	H	HD12	LEU	V	78
R	H	CD1	ILE	A	63	L	H	CE1	TYR	V	320
R	H	CD1	ILE	A	63	L	H	CE2	TYR	V	320
R	H	CD1	ILE	A	63	L	H	OH	TYR	V	320
R	H	CD1	ILE	A	63	L	H	CZ	TYR	V	320
R	H	CD1	ILE	A	63	L	H	HE1	TYR	V	320
R	H	CD1	ILE	A	63	L	H	HE2	TYR	V	320
R	H	CD1	ILE	A	63	L	H	HH	TYR	V	320
R	H	N	ILE	A	64	L	H	HE2	TYR	V	320
R	H	CG1	ILE	A	64	L	H	CD2	TYR	V	320
R	H	CG1	ILE	A	64	L	H	HD2	TYR	V	320
R	H	CD1	ILE	A	64	L	H	HB2	TYR	V	320
R	H	CD1	ILE	A	64	L	H	HB3	TYR	V	320
R	H	CD1	ILE	A	64	L	H	HD2	TYR	V	320
R	H	CD1	ILE	A	64	L	H	CD1	ILE	V	324
R	H	CD1	ILE	A	64	L	H	HD11	ILE	V	324
R	H	CD2	PHE	A	109	L	-	O	ALA	V	28
R	H	CD2	PHE	A	109	L	-	HA2	GLY	V	29
R	H	CE2	PHE	A	109	L	-	O	ALA	V	28
R	H	CE2	PHE	A	109	L	-	CA	GLY	V	29
R	H	CE2	PHE	A	109	L	-	HA2	GLY	V	29
R	H	CZ	PHE	A	109	L	-	HA2	GLY	V	29
R	H	N	PHE	A	112	L	H	HB1	ALA	V	25
R	H	CA	PHE	A	112	L	H	CB	ALA	V	25
R	H	CA	PHE	A	112	L	H	HB1	ALA	V	25
R	H	CA	PHE	A	112	L	H	HB2	ALA	V	25
R	H	C	PHE	A	112	L	H	HB1	ALA	V	25
R	H	C	PHE	A	112	L	H	HB2	ALA	V	25
R	H	C	PHE	A	112	L	H	HG22	THR	V	26
R	H	C	PHE	A	112	L	H	HG23	THR	V	26
R	H	CB	PHE	A	112	L	H	CA	ALA	V	25
R	H	CB	PHE	A	112	L	H	C	ALA	V	25
R	H	CB	PHE	A	112	L	H	CB	ALA	V	25
R	H	CB	PHE	A	112	L	H	O	ALA	V	25
R	H	CB	PHE	A	112	L	H	HA	ALA	V	25
R	H	CB	PHE	A	112	L	H	HB1	ALA	V	25
R	H	CB	PHE	A	112	L	H	HB2	ALA	V	25
R	H	CB	PHE	A	112	L	H	HB3	ALA	V	25
R	H	O	PHE	A	112	L	H	HB2	ALA	V	25
R	H	O	PHE	A	112	L	H	CG2	THR	V	26
R	H	O	PHE	A	112	L	H	HG21	THR	V	26
R	H	O	PHE	A	112	L	H	HG22	THR	V	26
R	H	O	PHE	A	112	L	H	HG23	THR	V	26
R	H	CG	PHE	A	112	L	H	CA	ALA	V	25
R	H	CG	PHE	A	112	L	H	C	ALA	V	25
R	H	CG	PHE	A	112	L	H	CB	ALA	V	25
R	H	CG	PHE	A	112	L	H	O	ALA	V	25
R	H	CG	PHE	A	112	L	H	HA	ALA	V	25
R	H	CG	PHE	A	112	L	H	HB1	ALA	V	25
R	H	CG	PHE	A	112	L	H	HB2	ALA	V	25
R	H	CG	PHE	A	112	L	H	HB3	ALA	V	25
R	H	CD1	PHE	A	112	L	H	O	ALA	V	21
R	H	CD1	PHE	A	112	L	H	HA	ALA	V	22
R	H	CD1	PHE	A	112	L	H	CA	ALA	V	25
R	H	CD1	PHE	A	112	L	H	CB	ALA	V	25
R	H	CD1	PHE	A	112	L	H	H	ALA	V	25
R	H	CD1	PHE	A	112	L	H	HA	ALA	V	25
R	H	CD1	PHE	A	112	L	H	HB1	ALA	V	25
R	H	CD1	PHE	A	112	L	H	HB2	ALA	V	25
R	H	CD1	PHE	A	112	L	H	HB3	ALA	V	25
R	H	CD2	PHE	A	112	L	H	CA	ALA	V	25
R	H	CD2	PHE	A	112	L	H	C	ALA	V	25
R	H	CD2	PHE	A	112	L	H	CB	ALA	V	25
R	H	CD2	PHE	A	112	L	H	O	ALA	V	25
R	H	CD2	PHE	A	112	L	H	HA	ALA	V	25
R	H	CD2	PHE	A	112	L	H	HB1	ALA	V	25
R	H	CD2	PHE	A	112	L	H	HB2	ALA	V	25
R	H	CD2	PHE	A	112	L	H	HB3	ALA	V	25
R	H	CE1	PHE	A	112	L	H	O	ALA	V	21
R	H	CE1	PHE	A	112	L	H	CA	ALA	V	25
R	H	CE1	PHE	A	112	L	H	CB	ALA	V	25
R	H	CE1	PHE	A	112	L	H	HA	ALA	V	25
R	H	CE1	PHE	A	112	L	H	HB1	ALA	V	25
R	H	CE1	PHE	A	112	L	H	HB2	ALA	V	25
R	H	CE1	PHE	A	112	L	H	HB3	ALA	V	25
R	H	CE2	PHE	A	112	L	H	CA	ALA	V	25
R	H	CE2	PHE	A	112	L	H	CB	ALA	V	25
R	H	CE2	PHE	A	112	L	H	HA	ALA	V	25
R	H	CE2	PHE	A	112	L	H	HB1	ALA	V	25
R	H	CE2	PHE	A	112	L	H	HB3	ALA	V	25
R	H	CZ	PHE	A	112	L	H	CA	ALA	V	25
R	H	CZ	PHE	A	112	L	H	CB	ALA	V	25
R	H	CZ	PHE	A	112	L	H	HA	ALA	V	25
R	H	CZ	PHE	A	112	L	H	HB1	ALA	V	25
R	H	CZ	PHE	A	112	L	H	HB2	ALA	V	25
R	H	CZ	PHE	A	112	L	H	HB3	ALA	V	25
R	-	N	ASN	A	113	L	H	HG22	THR	V	26
R	-	CA	ASN	A	113	L	H	HG22	THR	V	26
R	-	OD1	ASN	A	113	L	H	HG22	THR	V	26
R	H	CG	LEU	A	230	L	H	HH12	ARG	V	275
R	H	CG	LEU	A	230	L	H	HH22	ARG	V	275
R	H	CD1	LEU	A	230	L	H	NH1	ARG	V	275
R	H	CD1	LEU	A	230	L	H	NH2	ARG	V	275
R	H	CD1	LEU	A	230	L	H	HH12	ARG	V	275
R	H	CD1	LEU	A	230	L	H	HH21	ARG	V	275
R	H	CD1	LEU	A	230	L	H	HH22	ARG	V	275
R	H	CD2	LEU	A	230	L	H	HH12	ARG	V	275
R	H	CG	LEU	A	234	L	H	NH1	ARG	V	275
R	H	CG	LEU	A	234	L	H	NH2	ARG	V	275
R	H	CG	LEU	A	234	L	H	HH12	ARG	V	275
R	H	CG	LEU	A	234	L	H	HH22	ARG	V	275
R	H	CD1	LEU	A	234	L	H	NH1	ARG	V	275
R	H	CD1	LEU	A	234	L	H	NH2	ARG	V	275
R	H	CD1	LEU	A	234	L	H	CZ	ARG	V	275
R	H	CD1	LEU	A	234	L	H	HH11	ARG	V	275
R	H	CD1	LEU	A	234	L	H	HH12	ARG	V	275
R	H	CD1	LEU	A	234	L	H	HH22	ARG	V	275
R	H	CD2	LEU	A	234	L	H	NH1	ARG	V	275
R	H	CD2	LEU	A	234	L	H	NH2	ARG	V	275
R	H	CD2	LEU	A	234	L	H	CZ	ARG	V	275
R	H	CD2	LEU	A	234	L	H	HH12	ARG	V	275
R	H	CD2	LEU	A	234	L	H	HH21	ARG	V	275
R	H	CD2	LEU	A	234	L	H	HH22	ARG	V	275
R	H	CG2	ILE	A	263	L	H	HB1	ALA	V	282
R	H	CG2	ILE	A	263	L	H	HB2	ALA	V	282
R	H	CB	LEU	A	266	L	H	HH21	ARG	V	275
R	H	CG	LEU	A	266	L	H	HH21	ARG	V	275
R	H	CD2	LEU	A	266	L	H	NH2	ARG	V	275
R	H	CD2	LEU	A	266	L	H	HH21	ARG	V	275
R	H	CD2	LEU	A	266	L	H	HH22	ARG	V	275
R	H	CA	THR	A	267	L	H	HA3	GLY	V	279
R	H	CA	THR	A	267	L	H	HB3	ALA	V	282
R	H	CA	THR	A	267	L	H	HG21	VAL	V	283
R	H	C	THR	A	267	L	H	HG21	VAL	V	283
R	H	CB	THR	A	267	L	H	HA3	GLY	V	279
R	H	CB	THR	A	267	L	H	CB	ALA	V	282
R	H	CB	THR	A	267	L	H	HB1	ALA	V	282
R	H	CB	THR	A	267	L	H	HB3	ALA	V	282
R	H	CB	THR	A	267	L	H	HG21	VAL	V	283
R	H	O	THR	A	267	L	H	HG21	VAL	V	283
R	H	O	THR	A	267	L	H	HG23	VAL	V	283
R	H	CG2	THR	A	267	L	H	O	GLY	V	279
R	H	CG2	THR	A	267	L	H	HA3	GLY	V	279
R	H	CG2	THR	A	267	L	H	C	ALA	V	282
R	H	CG2	THR	A	267	L	H	CB	ALA	V	282
R	H	CG2	THR	A	267	L	H	HB1	ALA	V	282
R	H	CG2	THR	A	267	L	H	HB3	ALA	V	282
R	H	CG2	THR	A	267	L	H	N	VAL	V	283
R	H	CG2	THR	A	267	L	H	CA	VAL	V	283
R	H	CG2	THR	A	267	L	H	CB	VAL	V	283
R	H	CG2	THR	A	267	L	H	CG2	VAL	V	283
R	H	CG2	THR	A	267	L	H	H	VAL	V	283
R	H	CG2	THR	A	267	L	H	HA	VAL	V	283
R	H	CG2	THR	A	267	L	H	HG21	VAL	V	283
R	H	CG2	THR	A	267	L	H	HG22	VAL	V	283
R	H	CG2	THR	A	267	L	H	HG23	VAL	V	283
R	H	OG1	THR	A	267	L	H	O	GLY	V	279
R	H	OG1	THR	A	267	L	H	HA3	GLY	V	279
R	H	OG1	THR	A	267	L	H	CA	ALA	V	282
R	H	OG1	THR	A	267	L	H	CB	ALA	V	282
R	H	OG1	THR	A	267	L	H	HB1	ALA	V	282
R	H	OG1	THR	A	267	L	H	HB2	ALA	V	282
R	H	OG1	THR	A	267	L	H	HB3	ALA	V	282
R	H	OG1	THR	A	267	L	H	HG21	VAL	V	283
R	H	CB	ALA	A	270	L	H	O	ARG	V	275
R	H	CB	ALA	A	270	L	H	HG2	ARG	V	275
R	H	CB	ALA	A	270	L	H	HA	LYS	V	276
R	H	CB	ALA	A	270	L	H	HA2	GLY	V	279
R	H	O	ALA	A	270	L	H	HG2	LYS	V	276
R	H	CB	VAL	A	271	L	H	CG2	VAL	V	283
R	H	CB	VAL	A	271	L	H	HG21	VAL	V	283
R	H	CB	VAL	A	271	L	H	HG23	VAL	V	283
R	H	CB	VAL	A	271	L	-	NH1	ARG	V	332
R	H	CB	VAL	A	271	L	-	HH12	ARG	V	332
R	H	CG1	VAL	A	271	L	H	CG2	VAL	V	283
R	H	CG1	VAL	A	271	L	H	HG12	VAL	V	283
R	H	CG1	VAL	A	271	L	H	HG23	VAL	V	283
R	H	CG1	VAL	A	271	L	-	NH1	ARG	V	332
R	H	CG1	VAL	A	271	L	-	HH11	ARG	V	332
R	H	CG1	VAL	A	271	L	-	HH12	ARG	V	332
R	H	CG2	VAL	A	271	L	H	C	GLY	V	279
R	H	CG2	VAL	A	271	L	H	O	GLY	V	279
R	H	CG2	VAL	A	271	L	H	HA2	GLY	V	279
R	H	CG2	VAL	A	271	L	H	N	THR	V	280
R	H	CG2	VAL	A	271	L	H	HA	THR	V	280
R	H	CG2	VAL	A	271	L	H	CG2	VAL	V	283
R	H	CG2	VAL	A	271	L	H	HB	VAL	V	283
R	H	CG2	VAL	A	271	L	H	HG21	VAL	V	283
R	H	CG2	VAL	A	271	L	H	HG22	VAL	V	283
R	H	CG2	VAL	A	271	L	H	HG23	VAL	V	283
R	H	CG2	VAL	A	271	L	-	NH1	ARG	V	332
R	H	CG2	VAL	A	271	L	-	HH12	ARG	V	332
R	H	CG2	VAL	A	271	L	-	HH22	ARG	V	332
R	H	CG2	ILE	A	274	L	H	HE2	LYS	V	276
R	H	CA	ASP	A	300	L	H	HE1	TRP	V	341
R	H	C	ASP	A	300	L	H	HE1	TRP	V	341
R	H	CB	ASP	A	300	L	H	NE1	TRP	V	341
R	H	CB	ASP	A	300	L	H	CZ2	TRP	V	341
R	H	CB	ASP	A	300	L	H	HZ2	TRP	V	341
R	H	CB	ASP	A	300	L	H	HE1	TRP	V	341
R	H	O	ASP	A	300	L	H	HE1	TRP	V	341
R	H	CG	ASP	A	300	L	H	HZ2	TRP	V	341
R	H	CG	ASP	A	300	L	H	HE1	TRP	V	341
R	H	OD2	ASP	A	300	L	H	HZ2	TRP	V	341
R	H	CD	ARG	A	301	L	H	HG3	ARG	V	338
R	H	CB	ALA	A	304	L	H	HD1	TRP	V	341
R	H	CG2	THR	A	305	L	H	HE22	GLN	V	337
R	H	OG1	THR	A	305	L	H	OE1	GLN	V	337
R	H	CB	VAL	A	308	L	H	HE21	GLN	V	337
R	H	CG1	VAL	A	308	L	H	HE21	GLN	V	337
R	H	CG1	VAL	A	308	L	H	HE22	GLN	V	337
R	H	CG2	VAL	A	308	L	H	HE21	GLN	V	337
R	H	CD1	LEU	A	312	L	-	HG3	ARG	V	332
R	H	CD1	LEU	A	312	L	-	HD2	ARG	V	332
R	H	CD2	LEU	A	312	L	H	CG2	ILE	V	327
R	H	CD2	LEU	A	312	L	H	HG21	ILE	V	327
R	H	CD2	LEU	A	312	L	H	HG22	ILE	V	327
R	H	CD2	LEU	A	312	L	H	HG23	ILE	V	327
R	H	CD2	LEU	A	312	L	-	HD2	ARG	V	332
R	H	CD1	LEU	A	315	L	H	HG21	ILE	V	327
R	H	CD1	LEU	A	315	L	H	HD13	ILE	V	327
R	H	CB	ILE	A	322	L	H	HB2	ALA	V	290
R	H	CG1	ILE	A	322	L	H	CB	ALA	V	290
R	H	CG1	ILE	A	322	L	H	HB1	ALA	V	290
R	H	CG1	ILE	A	322	L	H	HB2	ALA	V	290
R	H	CG1	ILE	A	322	L	H	HB3	ALA	V	290
R	H	CG2	ILE	A	322	L	H	HB2	ALA	V	290
R	H	CD1	ILE	A	322	L	H	O	GLY	V	286
R	H	CD1	ILE	A	322	L	H	HA	THR	V	287
R	H	CD1	ILE	A	322	L	H	CB	ALA	V	290
R	H	CD1	ILE	A	322	L	H	HB1	ALA	V	290
R	H	CD1	ILE	A	322	L	H	HB2	ALA	V	290
R	H	CD1	ILE	A	322	L	H	HB3	ALA	V	290
R	H	CB	THR	A	339	L	H	HE1	TYR	V	310
R	H	O	THR	A	339	L	H	OH	TYR	V	310
R	H	O	THR	A	339	L	H	HH	TYR	V	310
R	H	N	SER	A	343	L	H	OH	TYR	V	310
R	H	N	SER	A	343	L	H	HH	TYR	V	310
R	H	CA	SER	A	343	L	H	OH	TYR	V	310
R	H	CA	SER	A	343	L	H	HH	TYR	V	310
R	H	CB	SER	A	343	L	H	OH	TYR	V	310
R	H	CB	SER	A	343	L	H	HE2	TYR	V	310
R	H	CB	SER	A	343	L	H	HH	TYR	V	310
R	H	OG	SER	A	343	L	-	HG2	PRO	V	307
R	H	OG	SER	A	343	L	-	HD2	PRO	V	307
R	H	OG	SER	A	343	L	-	HD3	PRO	V	307
R	H	OG	SER	A	343	L	H	OH	TYR	V	310
R	H	OG	SER	A	343	L	H	HE2	TYR	V	310
R	H	OG	SER	A	343	L	H	HH	TYR	V	310

- 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