IID

P30939_P21918.1 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	LEU	A	158	L	H	PRO	V	21
R	H	LEU	A	158	L	H	SER	V	22
R	H	LEU	A	158	L	H	LEU	V	25
R	H	VAL	A	159	L	H	ASN	V	18
R	H	VAL	A	159	L	H	PRO	V	21
R	H	VAL	A	161	L	H	PRO	V	21
R	H	VAL	A	161	L	H	LEU	V	25
R	H	GLY	A	162	L	H	PRO	V	21
R	H	TRP	A	165	L	H	LEU	V	25
R	H	TRP	A	165	L	H	LEU	V	28
R	H	LEU	A	372	L	H	LEU	V	338
R	H	LEU	A	372	L	H	ILE	V	342
R	-	LEU	A	373	L	H	LEU	V	297
R	-	LEU	A	373	L	H	LEU	V	345
R	-	LEU	A	373	L	H	ILE	V	346
R	-	LEU	A	373	L	H	ILE	V	349
R	-	LEU	A	373	L	H	PHE	V	350
R	-	GLY	A	374	L	H	LEU	V	297
R	-	GLY	A	374	L	H	ILE	V	346
R	-	GLY	A	374	L	H	PHE	V	350
R	H	CYS	A	375	L	H	LEU	V	297
R	H	CYS	A	375	L	H	ILE	V	349
R	H	CYS	A	375	L	H	PHE	V	350
R	H	SER	A	376	L	H	LEU	V	297
R	H	HIS	A	377	L	H	THR	V	293
R	H	HIS	A	377	L	H	LEU	V	297
R	-	PHE	A	378	L	H	LYS	V	290
R	-	PHE	A	378	L	H	THR	V	293
R	-	PHE	A	378	L	H	LEU	V	297
R	-	PHE	A	378	L	H	PHE	V	350
R	H	CYS	A	45	L	-	ARG	V	363
R	-	LEU	A	457	L	-	CYS	V	322
R	-	ASP	A	458	L	H	VAL	V	315
R	-	ASP	A	458	L	-	CYS	V	322
R	-	ASP	A	458	L	-	ILE	V	324
R	-	CYS	A	459	L	H	VAL	V	311
R	-	CYS	A	459	L	H	LYS	V	312
R	-	CYS	A	459	L	-	ILE	V	324
R	-	GLU	A	460	L	H	VAL	V	311
R	-	GLY	A	461	L	H	LEU	V	307
R	-	GLY	A	461	L	H	VAL	V	311
R	-	GLU	A	462	L	H	TYR	V	191
R	-	GLU	A	462	L	H	LEU	V	307
R	-	ILE	A	463	L	H	VAL	V	303
R	-	ILE	A	463	L	H	LEU	V	307
R	H	THR	A	48	L	H	VAL	V	362
R	H	LEU	A	49	L	H	VAL	V	362
R	H	LEU	A	49	L	-	ARG	V	363
R	H	ILE	A	52	L	H	VAL	V	362
R	H	LEU	A	55	L	H	MET	V	36
R	H	LEU	A	56	L	H	LEU	V	345
R	H	LEU	A	56	L	H	MET	V	36
R	H	LEU	A	56	L	H	ILE	V	40
R	H	VAL	A	59	L	H	LEU	V	33
R	H	VAL	A	59	L	H	LEU	V	341
R	H	VAL	A	59	L	H	MET	V	36
R	H	CYS	A	62	L	H	THR	V	29
R	H	ALA	A	63	L	H	LEU	V	33
R	H	ALA	A	63	L	H	LEU	V	338
R	H	VAL	A	66	L	H	PHE	V	331
R	H	ARG	A	67	L	H	ILE	V	304
R	H	ARG	A	67	L	H	CYS	V	305
R	H	ARG	A	67	L	H	PHE	V	331
R	H	ARG	A	67	L	H	LEU	V	335
R	H	ARG	A	67	L	H	LEU	V	338
R	H	ARG	A	67	L	H	ILE	V	342
R	H	ARG	A	69	L	H	MET	V	328
R	H	ARG	A	72	L	H	MET	V	328
R	H	VAL	A	78	L	H	LEU	V	25
R	H	VAL	A	81	L	H	LEU	V	25
R	H	VAL	A	81	L	H	THR	V	29
R	H	SER	A	82	L	H	LEU	V	25
R	H	VAL	A	85	L	H	LEU	V	25
R	H	VAL	A	85	L	H	LEU	V	28
R	H	VAL	A	85	L	H	THR	V	29
R	H	LEU	A	88	L	H	GLY	V	32
R	H	PHE	A	89	L	H	LEU	V	28
R	H	LEU	A	92	L	H	LEU	V	35

- 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

P30939_P21918.1 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	CYS	A	45	L	-	HA	ARG	V	363
R	H	CB	CYS	A	45	L	-	HA	ARG	V	363
R	H	CB	CYS	A	45	L	-	HG3	ARG	V	363
R	H	SG	CYS	A	45	L	-	CA	ARG	V	363
R	H	SG	CYS	A	45	L	-	C	ARG	V	363
R	H	SG	CYS	A	45	L	-	CB	ARG	V	363
R	H	SG	CYS	A	45	L	-	O	ARG	V	363
R	H	SG	CYS	A	45	L	-	CG	ARG	V	363
R	H	SG	CYS	A	45	L	-	HA	ARG	V	363
R	H	SG	CYS	A	45	L	-	HB3	ARG	V	363
R	H	SG	CYS	A	45	L	-	HG3	ARG	V	363
R	H	C	THR	A	48	L	H	HG13	VAL	V	362
R	H	CB	THR	A	48	L	H	HG13	VAL	V	362
R	H	CG2	THR	A	48	L	H	O	VAL	V	362
R	H	CG2	THR	A	48	L	H	CG1	VAL	V	362
R	H	CG2	THR	A	48	L	H	HG11	VAL	V	362
R	H	CG2	THR	A	48	L	H	HG13	VAL	V	362
R	H	CA	LEU	A	49	L	H	HG12	VAL	V	362
R	H	CG	LEU	A	49	L	H	CG1	VAL	V	362
R	H	CG	LEU	A	49	L	H	HG11	VAL	V	362
R	H	CG	LEU	A	49	L	H	HG12	VAL	V	362
R	H	CD1	LEU	A	49	L	-	HE	ARG	V	363
R	H	CD1	LEU	A	49	L	-	HH21	ARG	V	363
R	H	CD2	LEU	A	49	L	H	CG1	VAL	V	362
R	H	CD2	LEU	A	49	L	H	HB	VAL	V	362
R	H	CD2	LEU	A	49	L	H	HG11	VAL	V	362
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	362
R	H	CD1	ILE	A	52	L	H	CG1	VAL	V	362
R	H	CD1	ILE	A	52	L	H	CG2	VAL	V	362
R	H	CD1	ILE	A	52	L	H	HG12	VAL	V	362
R	H	CD1	ILE	A	52	L	H	HG13	VAL	V	362
R	H	CD1	ILE	A	52	L	H	HG22	VAL	V	362
R	H	CD1	ILE	A	52	L	H	HG23	VAL	V	362
R	H	O	LEU	A	55	L	H	HE1	MET	V	36
R	H	N	LEU	A	56	L	H	HE1	MET	V	36
R	H	N	LEU	A	56	L	H	HE2	MET	V	36
R	H	CA	LEU	A	56	L	H	CE	MET	V	36
R	H	CA	LEU	A	56	L	H	HE1	MET	V	36
R	H	CA	LEU	A	56	L	H	HE2	MET	V	36
R	H	CA	LEU	A	56	L	H	HE3	MET	V	36
R	H	C	LEU	A	56	L	H	CE	MET	V	36
R	H	C	LEU	A	56	L	H	HE1	MET	V	36
R	H	C	LEU	A	56	L	H	HE2	MET	V	36
R	H	CB	LEU	A	56	L	H	CE	MET	V	36
R	H	CB	LEU	A	56	L	H	HE1	MET	V	36
R	H	CB	LEU	A	56	L	H	HE2	MET	V	36
R	H	O	LEU	A	56	L	H	CE	MET	V	36
R	H	O	LEU	A	56	L	H	HE1	MET	V	36
R	H	CG	LEU	A	56	L	H	CE	MET	V	36
R	H	CG	LEU	A	56	L	H	HE1	MET	V	36
R	H	CG	LEU	A	56	L	H	HE2	MET	V	36
R	H	CG	LEU	A	56	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	56	L	H	CE	MET	V	36
R	H	CD2	LEU	A	56	L	H	HG3	MET	V	36
R	H	CD2	LEU	A	56	L	H	HE1	MET	V	36
R	H	CD2	LEU	A	56	L	H	HE2	MET	V	36
R	H	CD2	LEU	A	56	L	H	HE3	MET	V	36
R	H	CD2	LEU	A	56	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	56	L	H	CD1	ILE	V	40
R	H	CD2	LEU	A	56	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	56	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	56	L	H	HD12	ILE	V	40
R	H	CD2	LEU	A	56	L	H	HD13	ILE	V	40
R	H	CD2	LEU	A	56	L	H	HD22	LEU	V	345
R	H	CB	VAL	A	59	L	H	HD21	LEU	V	33
R	H	CB	VAL	A	59	L	H	SD	MET	V	36
R	H	CB	VAL	A	59	L	H	CE	MET	V	36
R	H	CB	VAL	A	59	L	H	HE1	MET	V	36
R	H	O	VAL	A	59	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	59	L	H	CD2	LEU	V	33
R	H	CG1	VAL	A	59	L	H	HA	LEU	V	33
R	H	CG1	VAL	A	59	L	H	HD21	LEU	V	33
R	H	CG1	VAL	A	59	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	59	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	59	L	H	CG	MET	V	36
R	H	CG1	VAL	A	59	L	H	SD	MET	V	36
R	H	CG1	VAL	A	59	L	H	CE	MET	V	36
R	H	CG1	VAL	A	59	L	H	HB2	MET	V	36
R	H	CG1	VAL	A	59	L	H	HE1	MET	V	36
R	H	CG1	VAL	A	59	L	H	CD2	LEU	V	341
R	H	CG1	VAL	A	59	L	H	HD22	LEU	V	341
R	H	CG1	VAL	A	59	L	H	HD23	LEU	V	341
R	H	CG2	VAL	A	59	L	H	HD21	LEU	V	33
R	H	CG2	VAL	A	59	L	H	CB	MET	V	36
R	H	CG2	VAL	A	59	L	H	CG	MET	V	36
R	H	CG2	VAL	A	59	L	H	SD	MET	V	36
R	H	CG2	VAL	A	59	L	H	HB2	MET	V	36
R	H	CG2	VAL	A	59	L	H	HB3	MET	V	36
R	H	SG	CYS	A	62	L	H	HG23	THR	V	29
R	H	N	ALA	A	63	L	H	HD22	LEU	V	33
R	H	CA	ALA	A	63	L	H	HD22	LEU	V	33
R	H	CB	ALA	A	63	L	H	HD22	LEU	V	33
R	H	CB	ALA	A	63	L	H	HD13	LEU	V	338
R	H	CB	ALA	A	63	L	H	HD22	LEU	V	338
R	H	CA	VAL	A	66	L	H	HE2	PHE	V	331
R	H	C	VAL	A	66	L	H	CE2	PHE	V	331
R	H	C	VAL	A	66	L	H	HE2	PHE	V	331
R	H	C	VAL	A	66	L	H	HZ	PHE	V	331
R	H	CB	VAL	A	66	L	H	HE2	PHE	V	331
R	H	O	VAL	A	66	L	H	CD2	PHE	V	331
R	H	O	VAL	A	66	L	H	CE2	PHE	V	331
R	H	O	VAL	A	66	L	H	CZ	PHE	V	331
R	H	O	VAL	A	66	L	H	HD2	PHE	V	331
R	H	O	VAL	A	66	L	H	HE2	PHE	V	331
R	H	O	VAL	A	66	L	H	HZ	PHE	V	331
R	H	CG1	VAL	A	66	L	H	CE2	PHE	V	331
R	H	CG1	VAL	A	66	L	H	HD2	PHE	V	331
R	H	CG1	VAL	A	66	L	H	HE2	PHE	V	331
R	H	N	ARG	A	67	L	H	HE2	PHE	V	331
R	H	N	ARG	A	67	L	H	HZ	PHE	V	331
R	H	CA	ARG	A	67	L	H	HE2	PHE	V	331
R	H	CA	ARG	A	67	L	H	HZ	PHE	V	331
R	H	CA	ARG	A	67	L	H	HD13	LEU	V	335
R	H	C	ARG	A	67	L	H	HZ	PHE	V	331
R	H	CB	ARG	A	67	L	H	HD13	LEU	V	335
R	H	O	ARG	A	67	L	H	HZ	PHE	V	331
R	H	CG	ARG	A	67	L	H	CD1	LEU	V	335
R	H	CG	ARG	A	67	L	H	HD11	LEU	V	335
R	H	CG	ARG	A	67	L	H	HD12	LEU	V	335
R	H	CG	ARG	A	67	L	H	HD13	LEU	V	335
R	H	CG	ARG	A	67	L	H	CD2	LEU	V	338
R	H	CG	ARG	A	67	L	H	HD21	LEU	V	338
R	H	CG	ARG	A	67	L	H	HD23	LEU	V	338
R	H	CD	ARG	A	67	L	H	CD1	LEU	V	335
R	H	CD	ARG	A	67	L	H	HD11	LEU	V	335
R	H	CD	ARG	A	67	L	H	HD12	LEU	V	335
R	H	CD	ARG	A	67	L	H	HD13	LEU	V	335
R	H	CD	ARG	A	67	L	H	CD2	LEU	V	338
R	H	CD	ARG	A	67	L	H	HD21	LEU	V	338
R	H	CD	ARG	A	67	L	H	HD22	LEU	V	338
R	H	CD	ARG	A	67	L	H	HD23	LEU	V	338
R	H	NE	ARG	A	67	L	H	SG	CYS	V	305
R	H	NE	ARG	A	67	L	H	HG	CYS	V	305
R	H	NE	ARG	A	67	L	H	CG	LEU	V	335
R	H	NE	ARG	A	67	L	H	CD1	LEU	V	335
R	H	NE	ARG	A	67	L	H	HA	LEU	V	335
R	H	NE	ARG	A	67	L	H	HD11	LEU	V	335
R	H	NE	ARG	A	67	L	H	HD12	LEU	V	335
R	H	NE	ARG	A	67	L	H	HD13	LEU	V	335
R	H	NE	ARG	A	67	L	H	CG	LEU	V	338
R	H	NE	ARG	A	67	L	H	CD2	LEU	V	338
R	H	NE	ARG	A	67	L	H	HB3	LEU	V	338
R	H	NE	ARG	A	67	L	H	HD21	LEU	V	338
R	H	NE	ARG	A	67	L	H	HD22	LEU	V	338
R	H	NE	ARG	A	67	L	H	HD23	LEU	V	338
R	H	NE	ARG	A	67	L	H	HD11	ILE	V	342
R	H	NH1	ARG	A	67	L	H	SG	CYS	V	305
R	H	NH1	ARG	A	67	L	H	HA	CYS	V	305
R	H	NH1	ARG	A	67	L	H	HG	CYS	V	305
R	H	NH1	ARG	A	67	L	H	N	LEU	V	335
R	H	NH1	ARG	A	67	L	H	CA	LEU	V	335
R	H	NH1	ARG	A	67	L	H	C	LEU	V	335
R	H	NH1	ARG	A	67	L	H	CB	LEU	V	335
R	H	NH1	ARG	A	67	L	H	O	LEU	V	335
R	H	NH1	ARG	A	67	L	H	CG	LEU	V	335
R	H	NH1	ARG	A	67	L	H	CD1	LEU	V	335
R	H	NH1	ARG	A	67	L	H	HA	LEU	V	335
R	H	NH1	ARG	A	67	L	H	HB2	LEU	V	335
R	H	NH1	ARG	A	67	L	H	HB3	LEU	V	335
R	H	NH1	ARG	A	67	L	H	HG	LEU	V	335
R	H	NH1	ARG	A	67	L	H	HD11	LEU	V	335
R	H	NH1	ARG	A	67	L	H	HD12	LEU	V	335
R	H	NH1	ARG	A	67	L	H	HD13	LEU	V	335
R	H	NH1	ARG	A	67	L	H	CB	LEU	V	338
R	H	NH1	ARG	A	67	L	H	CG	LEU	V	338
R	H	NH1	ARG	A	67	L	H	CD2	LEU	V	338
R	H	NH1	ARG	A	67	L	H	HB2	LEU	V	338
R	H	NH1	ARG	A	67	L	H	HB3	LEU	V	338
R	H	NH1	ARG	A	67	L	H	HD21	LEU	V	338
R	H	NH1	ARG	A	67	L	H	HD23	LEU	V	338
R	H	NH2	ARG	A	67	L	H	HG21	ILE	V	304
R	H	NH2	ARG	A	67	L	H	N	CYS	V	305
R	H	NH2	ARG	A	67	L	H	CA	CYS	V	305
R	H	NH2	ARG	A	67	L	H	CB	CYS	V	305
R	H	NH2	ARG	A	67	L	H	SG	CYS	V	305
R	H	NH2	ARG	A	67	L	H	HA	CYS	V	305
R	H	NH2	ARG	A	67	L	H	HB2	CYS	V	305
R	H	NH2	ARG	A	67	L	H	HB3	CYS	V	305
R	H	NH2	ARG	A	67	L	H	HG	CYS	V	305
R	H	NH2	ARG	A	67	L	H	CA	LEU	V	335
R	H	NH2	ARG	A	67	L	H	C	LEU	V	335
R	H	NH2	ARG	A	67	L	H	O	LEU	V	335
R	H	NH2	ARG	A	67	L	H	CG	LEU	V	335
R	H	NH2	ARG	A	67	L	H	CD1	LEU	V	335
R	H	NH2	ARG	A	67	L	H	HA	LEU	V	335
R	H	NH2	ARG	A	67	L	H	HG	LEU	V	335
R	H	NH2	ARG	A	67	L	H	HD11	LEU	V	335
R	H	NH2	ARG	A	67	L	H	HD12	LEU	V	335
R	H	NH2	ARG	A	67	L	H	HD13	LEU	V	335
R	H	NH2	ARG	A	67	L	H	HB3	LEU	V	338
R	H	NH2	ARG	A	67	L	H	HD21	LEU	V	338
R	H	NH2	ARG	A	67	L	H	HD12	ILE	V	342
R	H	CZ	ARG	A	67	L	H	SG	CYS	V	305
R	H	CZ	ARG	A	67	L	H	HA	CYS	V	305
R	H	CZ	ARG	A	67	L	H	HG	CYS	V	305
R	H	CZ	ARG	A	67	L	H	CA	LEU	V	335
R	H	CZ	ARG	A	67	L	H	C	LEU	V	335
R	H	CZ	ARG	A	67	L	H	CB	LEU	V	335
R	H	CZ	ARG	A	67	L	H	O	LEU	V	335
R	H	CZ	ARG	A	67	L	H	CG	LEU	V	335
R	H	CZ	ARG	A	67	L	H	CD1	LEU	V	335
R	H	CZ	ARG	A	67	L	H	HA	LEU	V	335
R	H	CZ	ARG	A	67	L	H	HG	LEU	V	335
R	H	CZ	ARG	A	67	L	H	HD11	LEU	V	335
R	H	CZ	ARG	A	67	L	H	HD12	LEU	V	335
R	H	CZ	ARG	A	67	L	H	HD13	LEU	V	335
R	H	CZ	ARG	A	67	L	H	CB	LEU	V	338
R	H	CZ	ARG	A	67	L	H	CG	LEU	V	338
R	H	CZ	ARG	A	67	L	H	CD2	LEU	V	338
R	H	CZ	ARG	A	67	L	H	HB2	LEU	V	338
R	H	CZ	ARG	A	67	L	H	HB3	LEU	V	338
R	H	CZ	ARG	A	67	L	H	HD21	LEU	V	338
R	H	CZ	ARG	A	67	L	H	HD22	LEU	V	338
R	H	CZ	ARG	A	67	L	H	HD23	LEU	V	338
R	H	NE	ARG	A	69	L	H	HE1	MET	V	328
R	H	NH2	ARG	A	69	L	H	CE	MET	V	328
R	H	NH2	ARG	A	69	L	H	HE1	MET	V	328
R	H	NH2	ARG	A	69	L	H	HE3	MET	V	328
R	H	CZ	ARG	A	69	L	H	HE1	MET	V	328
R	H	NH2	ARG	A	72	L	H	HE1	MET	V	328
R	H	O	VAL	A	78	L	H	HD22	LEU	V	25
R	H	C	VAL	A	81	L	H	HD13	LEU	V	25
R	H	CB	VAL	A	81	L	H	HD22	LEU	V	25
R	H	O	VAL	A	81	L	H	HD13	LEU	V	25
R	H	CG1	VAL	A	81	L	H	HG	LEU	V	25
R	H	CG1	VAL	A	81	L	H	HD13	LEU	V	25
R	H	CG1	VAL	A	81	L	H	HD22	LEU	V	25
R	H	CG1	VAL	A	81	L	H	CG2	THR	V	29
R	H	CG1	VAL	A	81	L	H	HG21	THR	V	29
R	H	CG1	VAL	A	81	L	H	HG22	THR	V	29
R	H	CG1	VAL	A	81	L	H	HG23	THR	V	29
R	H	N	SER	A	82	L	H	HD13	LEU	V	25
R	H	N	SER	A	82	L	H	HD22	LEU	V	25
R	H	CA	SER	A	82	L	H	CD1	LEU	V	25
R	H	CA	SER	A	82	L	H	HD12	LEU	V	25
R	H	CA	SER	A	82	L	H	HD13	LEU	V	25
R	H	CB	SER	A	82	L	H	HD12	LEU	V	25
R	H	CB	SER	A	82	L	H	HD13	LEU	V	25
R	H	CB	SER	A	82	L	H	HD23	LEU	V	25
R	H	OG	SER	A	82	L	H	HD12	LEU	V	25
R	H	CB	VAL	A	85	L	H	CD1	LEU	V	25
R	H	CB	VAL	A	85	L	H	HD11	LEU	V	25
R	H	CB	VAL	A	85	L	H	HD13	LEU	V	25
R	H	CB	VAL	A	85	L	H	HG22	THR	V	29
R	H	CB	VAL	A	85	L	H	HG23	THR	V	29
R	H	CG1	VAL	A	85	L	H	HD11	LEU	V	25
R	H	CG1	VAL	A	85	L	H	CB	LEU	V	28
R	H	CG1	VAL	A	85	L	H	CD1	LEU	V	28
R	H	CG1	VAL	A	85	L	H	HB2	LEU	V	28
R	H	CG1	VAL	A	85	L	H	HB3	LEU	V	28
R	H	CG1	VAL	A	85	L	H	HD11	LEU	V	28
R	H	CG1	VAL	A	85	L	H	HD13	LEU	V	28
R	H	CG2	VAL	A	85	L	H	CD1	LEU	V	25
R	H	CG2	VAL	A	85	L	H	HD11	LEU	V	25
R	H	CG2	VAL	A	85	L	H	HD13	LEU	V	25
R	H	CG2	VAL	A	85	L	H	CG2	THR	V	29
R	H	CG2	VAL	A	85	L	H	HA	THR	V	29
R	H	CG2	VAL	A	85	L	H	HG21	THR	V	29
R	H	CG2	VAL	A	85	L	H	HG22	THR	V	29
R	H	CG2	VAL	A	85	L	H	HG23	THR	V	29
R	H	CD1	LEU	A	88	L	H	HA3	GLY	V	32
R	H	CG	PHE	A	89	L	H	HD23	LEU	V	28
R	H	CD1	PHE	A	89	L	H	HD23	LEU	V	28
R	H	CD2	PHE	A	89	L	H	HD13	LEU	V	28
R	H	CD2	PHE	A	89	L	H	HD23	LEU	V	28
R	H	CE1	PHE	A	89	L	H	CG	LEU	V	28
R	H	CE1	PHE	A	89	L	H	CD2	LEU	V	28
R	H	CE1	PHE	A	89	L	H	HB3	LEU	V	28
R	H	CE1	PHE	A	89	L	H	HD13	LEU	V	28
R	H	CE1	PHE	A	89	L	H	HD21	LEU	V	28
R	H	CE1	PHE	A	89	L	H	HD22	LEU	V	28
R	H	CE1	PHE	A	89	L	H	HD23	LEU	V	28
R	H	CE2	PHE	A	89	L	H	CG	LEU	V	28
R	H	CE2	PHE	A	89	L	H	CD1	LEU	V	28
R	H	CE2	PHE	A	89	L	H	CD2	LEU	V	28
R	H	CE2	PHE	A	89	L	H	HD12	LEU	V	28
R	H	CE2	PHE	A	89	L	H	HD13	LEU	V	28
R	H	CE2	PHE	A	89	L	H	HD22	LEU	V	28
R	H	CE2	PHE	A	89	L	H	HD23	LEU	V	28
R	H	CZ	PHE	A	89	L	H	CB	LEU	V	28
R	H	CZ	PHE	A	89	L	H	CG	LEU	V	28
R	H	CZ	PHE	A	89	L	H	CD1	LEU	V	28
R	H	CZ	PHE	A	89	L	H	CD2	LEU	V	28
R	H	CZ	PHE	A	89	L	H	HB3	LEU	V	28
R	H	CZ	PHE	A	89	L	H	HG	LEU	V	28
R	H	CZ	PHE	A	89	L	H	HD11	LEU	V	28
R	H	CZ	PHE	A	89	L	H	HD12	LEU	V	28
R	H	CZ	PHE	A	89	L	H	HD13	LEU	V	28
R	H	CZ	PHE	A	89	L	H	HD21	LEU	V	28
R	H	CZ	PHE	A	89	L	H	HD22	LEU	V	28
R	H	CZ	PHE	A	89	L	H	HD23	LEU	V	28
R	H	CG	LEU	A	92	L	H	HD21	LEU	V	35
R	H	CG	LEU	A	92	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	92	L	H	CD2	LEU	V	35
R	H	CD1	LEU	A	92	L	H	HD21	LEU	V	35
R	H	CD1	LEU	A	92	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	92	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	92	L	H	CD2	LEU	V	35
R	H	CD2	LEU	A	92	L	H	HD21	LEU	V	35
R	H	CD2	LEU	A	92	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	92	L	H	HD23	LEU	V	35
R	H	CA	LEU	A	158	L	H	HB3	PRO	V	21
R	H	CA	LEU	A	158	L	H	HB3	SER	V	22
R	H	C	LEU	A	158	L	H	HB3	PRO	V	21
R	H	C	LEU	A	158	L	H	HG2	PRO	V	21
R	H	CB	LEU	A	158	L	H	HB3	PRO	V	21
R	H	CB	LEU	A	158	L	H	CB	SER	V	22
R	H	CB	LEU	A	158	L	H	HB3	SER	V	22
R	H	O	LEU	A	158	L	H	CB	PRO	V	21
R	H	O	LEU	A	158	L	H	CG	PRO	V	21
R	H	O	LEU	A	158	L	H	HB2	PRO	V	21
R	H	O	LEU	A	158	L	H	HB3	PRO	V	21
R	H	O	LEU	A	158	L	H	HG2	PRO	V	21
R	H	CG	LEU	A	158	L	H	CB	SER	V	22
R	H	CG	LEU	A	158	L	H	HA	SER	V	22
R	H	CG	LEU	A	158	L	H	HB2	SER	V	22
R	H	CG	LEU	A	158	L	H	HB3	SER	V	22
R	H	CD1	LEU	A	158	L	H	CB	SER	V	22
R	H	CD1	LEU	A	158	L	H	OG	SER	V	22
R	H	CD1	LEU	A	158	L	H	HB2	SER	V	22
R	H	CD1	LEU	A	158	L	H	HB3	SER	V	22
R	H	CD2	LEU	A	158	L	H	CA	SER	V	22
R	H	CD2	LEU	A	158	L	H	CB	SER	V	22
R	H	CD2	LEU	A	158	L	H	HA	SER	V	22
R	H	CD2	LEU	A	158	L	H	HB2	SER	V	22
R	H	CD2	LEU	A	158	L	H	HB3	SER	V	22
R	H	CD2	LEU	A	158	L	H	HD21	LEU	V	25
R	H	CA	VAL	A	159	L	H	HG2	PRO	V	21
R	H	O	VAL	A	159	L	H	HG2	PRO	V	21
R	H	CG2	VAL	A	159	L	H	CB	ASN	V	18
R	H	CG2	VAL	A	159	L	H	CG	ASN	V	18
R	H	CG2	VAL	A	159	L	H	OD1	ASN	V	18
R	H	CG2	VAL	A	159	L	H	HA	ASN	V	18
R	H	CG2	VAL	A	159	L	H	HB3	ASN	V	18
R	H	C	VAL	A	161	L	H	HB2	PRO	V	21
R	H	CG1	VAL	A	161	L	H	HB2	LEU	V	25
R	H	CG1	VAL	A	161	L	H	HD23	LEU	V	25
R	H	N	GLY	A	162	L	H	CB	PRO	V	21
R	H	N	GLY	A	162	L	H	CG	PRO	V	21
R	H	N	GLY	A	162	L	H	HB2	PRO	V	21
R	H	N	GLY	A	162	L	H	HB3	PRO	V	21
R	H	N	GLY	A	162	L	H	HG2	PRO	V	21
R	H	N	GLY	A	162	L	H	HG3	PRO	V	21
R	H	CA	GLY	A	162	L	H	CB	PRO	V	21
R	H	CA	GLY	A	162	L	H	CG	PRO	V	21
R	H	CA	GLY	A	162	L	H	HA	PRO	V	21
R	H	CA	GLY	A	162	L	H	HB2	PRO	V	21
R	H	CA	GLY	A	162	L	H	HB3	PRO	V	21
R	H	CA	GLY	A	162	L	H	HG2	PRO	V	21
R	H	CA	GLY	A	162	L	H	HG3	PRO	V	21
R	H	C	GLY	A	162	L	H	HB2	PRO	V	21
R	H	C	GLY	A	162	L	H	HG3	PRO	V	21
R	H	O	GLY	A	162	L	H	HG3	PRO	V	21
R	H	NE1	TRP	A	165	L	H	HD12	LEU	V	25
R	H	CH2	TRP	A	165	L	H	HD13	LEU	V	28
R	H	O	LEU	A	372	L	H	CG2	ILE	V	342
R	H	O	LEU	A	372	L	H	HG13	ILE	V	342
R	H	O	LEU	A	372	L	H	HG23	ILE	V	342
R	H	CD2	LEU	A	372	L	H	HD22	LEU	V	338
R	H	CD2	LEU	A	372	L	H	HD11	ILE	V	342
R	-	C	LEU	A	373	L	H	HG12	ILE	V	346
R	-	C	LEU	A	373	L	H	HE2	PHE	V	350
R	-	CB	LEU	A	373	L	H	HD12	ILE	V	349
R	-	O	LEU	A	373	L	H	HD12	LEU	V	297
R	-	O	LEU	A	373	L	H	HG12	ILE	V	346
R	-	O	LEU	A	373	L	H	HG22	ILE	V	349
R	-	O	LEU	A	373	L	H	HD12	ILE	V	349
R	-	O	LEU	A	373	L	H	HD13	ILE	V	349
R	-	O	LEU	A	373	L	H	CE2	PHE	V	350
R	-	O	LEU	A	373	L	H	CZ	PHE	V	350
R	-	O	LEU	A	373	L	H	HE2	PHE	V	350
R	-	O	LEU	A	373	L	H	HZ	PHE	V	350
R	-	CG	LEU	A	373	L	H	HD12	ILE	V	349
R	-	CD2	LEU	A	373	L	H	HD12	LEU	V	345
R	-	CD2	LEU	A	373	L	H	CD1	ILE	V	349
R	-	CD2	LEU	A	373	L	H	HD11	ILE	V	349
R	-	CD2	LEU	A	373	L	H	HD12	ILE	V	349
R	-	CD2	LEU	A	373	L	H	HD13	ILE	V	349
R	-	N	GLY	A	374	L	H	HD23	LEU	V	297
R	-	N	GLY	A	374	L	H	HG12	ILE	V	346
R	-	N	GLY	A	374	L	H	HE2	PHE	V	350
R	-	CA	GLY	A	374	L	H	CD1	LEU	V	297
R	-	CA	GLY	A	374	L	H	CD2	LEU	V	297
R	-	CA	GLY	A	374	L	H	HB3	LEU	V	297
R	-	CA	GLY	A	374	L	H	HD12	LEU	V	297
R	-	CA	GLY	A	374	L	H	HD22	LEU	V	297
R	-	CA	GLY	A	374	L	H	HD23	LEU	V	297
R	-	CA	GLY	A	374	L	H	HG12	ILE	V	346
R	-	CA	GLY	A	374	L	H	HE2	PHE	V	350
R	-	CA	GLY	A	374	L	H	HZ	PHE	V	350
R	-	C	GLY	A	374	L	H	CG	LEU	V	297
R	-	C	GLY	A	374	L	H	CD1	LEU	V	297
R	-	C	GLY	A	374	L	H	CD2	LEU	V	297
R	-	C	GLY	A	374	L	H	HD12	LEU	V	297
R	-	C	GLY	A	374	L	H	HD13	LEU	V	297
R	-	C	GLY	A	374	L	H	HD22	LEU	V	297
R	-	C	GLY	A	374	L	H	HD23	LEU	V	297
R	-	C	GLY	A	374	L	H	CE2	PHE	V	350
R	-	C	GLY	A	374	L	H	CZ	PHE	V	350
R	-	C	GLY	A	374	L	H	HE2	PHE	V	350
R	-	C	GLY	A	374	L	H	HZ	PHE	V	350
R	-	O	GLY	A	374	L	H	CG	LEU	V	297
R	-	O	GLY	A	374	L	H	CD1	LEU	V	297
R	-	O	GLY	A	374	L	H	CD2	LEU	V	297
R	-	O	GLY	A	374	L	H	HB3	LEU	V	297
R	-	O	GLY	A	374	L	H	HG	LEU	V	297
R	-	O	GLY	A	374	L	H	HD11	LEU	V	297
R	-	O	GLY	A	374	L	H	HD12	LEU	V	297
R	-	O	GLY	A	374	L	H	HD13	LEU	V	297
R	-	O	GLY	A	374	L	H	HD21	LEU	V	297
R	-	O	GLY	A	374	L	H	HD22	LEU	V	297
R	-	O	GLY	A	374	L	H	HD23	LEU	V	297
R	-	O	GLY	A	374	L	H	CZ	PHE	V	350
R	-	O	GLY	A	374	L	H	HE2	PHE	V	350
R	-	O	GLY	A	374	L	H	HZ	PHE	V	350
R	H	N	CYS	A	375	L	H	HD12	LEU	V	297
R	H	N	CYS	A	375	L	H	HD23	LEU	V	297
R	H	N	CYS	A	375	L	H	CZ	PHE	V	350
R	H	N	CYS	A	375	L	H	HE2	PHE	V	350
R	H	N	CYS	A	375	L	H	HZ	PHE	V	350
R	H	CA	CYS	A	375	L	H	CZ	PHE	V	350
R	H	CA	CYS	A	375	L	H	HZ	PHE	V	350
R	H	CB	CYS	A	375	L	H	HZ	PHE	V	350
R	H	SG	CYS	A	375	L	H	HG22	ILE	V	349
R	H	SG	CYS	A	375	L	H	CZ	PHE	V	350
R	H	SG	CYS	A	375	L	H	HZ	PHE	V	350
R	H	OG	SER	A	376	L	H	CD2	LEU	V	297
R	H	OG	SER	A	376	L	H	HD21	LEU	V	297
R	H	OG	SER	A	376	L	H	HD22	LEU	V	297
R	H	OG	SER	A	376	L	H	HD23	LEU	V	297
R	H	N	HIS	A	377	L	H	HD22	LEU	V	297
R	H	CA	HIS	A	377	L	H	HD22	LEU	V	297
R	H	CB	HIS	A	377	L	H	CG2	THR	V	293
R	H	CB	HIS	A	377	L	H	HG23	THR	V	293
R	H	CB	HIS	A	377	L	H	CD2	LEU	V	297
R	H	CB	HIS	A	377	L	H	HG	LEU	V	297
R	H	CB	HIS	A	377	L	H	HD21	LEU	V	297
R	H	CB	HIS	A	377	L	H	HD22	LEU	V	297
R	H	CG	HIS	A	377	L	H	CG2	THR	V	293
R	H	CG	HIS	A	377	L	H	HG21	THR	V	293
R	H	CG	HIS	A	377	L	H	HG23	THR	V	293
R	H	CG	HIS	A	377	L	H	HD22	LEU	V	297
R	H	CD2	HIS	A	377	L	H	HG23	THR	V	293
R	H	ND1	HIS	A	377	L	H	CG2	THR	V	293
R	H	ND1	HIS	A	377	L	H	OG1	THR	V	293
R	H	ND1	HIS	A	377	L	H	HG21	THR	V	293
R	H	ND1	HIS	A	377	L	H	HG23	THR	V	293
R	H	CE1	HIS	A	377	L	H	OG1	THR	V	293
R	H	CE1	HIS	A	377	L	H	HG23	THR	V	293
R	H	NE2	HIS	A	377	L	H	HG23	THR	V	293
R	-	CG	PHE	A	378	L	H	HG21	THR	V	293
R	-	CG	PHE	A	378	L	H	HE1	PHE	V	350
R	-	CD2	PHE	A	378	L	H	HG21	THR	V	293
R	-	CD2	PHE	A	378	L	H	HG22	THR	V	293
R	-	CD2	PHE	A	378	L	H	HD13	LEU	V	297
R	-	CD2	PHE	A	378	L	H	CE1	PHE	V	350
R	-	CD2	PHE	A	378	L	H	HE1	PHE	V	350
R	-	CE1	PHE	A	378	L	H	HG21	THR	V	293
R	-	CE2	PHE	A	378	L	H	CG2	THR	V	293
R	-	CE2	PHE	A	378	L	H	HG21	THR	V	293
R	-	CE2	PHE	A	378	L	H	HG22	THR	V	293
R	-	CE2	PHE	A	378	L	H	HG23	THR	V	293
R	-	CE2	PHE	A	378	L	H	HD13	LEU	V	297
R	-	CE2	PHE	A	378	L	H	CD1	PHE	V	350
R	-	CE2	PHE	A	378	L	H	CE1	PHE	V	350
R	-	CE2	PHE	A	378	L	H	HD1	PHE	V	350
R	-	CE2	PHE	A	378	L	H	HE1	PHE	V	350
R	-	CZ	PHE	A	378	L	H	HG2	LYS	V	290
R	-	CZ	PHE	A	378	L	H	CG2	THR	V	293
R	-	CZ	PHE	A	378	L	H	HB	THR	V	293
R	-	CZ	PHE	A	378	L	H	HG21	THR	V	293
R	-	CZ	PHE	A	378	L	H	HG22	THR	V	293
R	-	CZ	PHE	A	378	L	H	HD1	PHE	V	350
R	-	CZ	PHE	A	378	L	H	HE1	PHE	V	350
R	-	CD2	LEU	A	457	L	-	HG	CYS	V	322
R	-	CB	ASP	A	458	L	H	HG12	VAL	V	315
R	-	CB	ASP	A	458	L	-	HD11	ILE	V	324
R	-	CG	ASP	A	458	L	H	CG1	VAL	V	315
R	-	CG	ASP	A	458	L	H	HG11	VAL	V	315
R	-	CG	ASP	A	458	L	H	HG12	VAL	V	315
R	-	CG	ASP	A	458	L	H	HG13	VAL	V	315
R	-	CG	ASP	A	458	L	H	HG23	VAL	V	315
R	-	CG	ASP	A	458	L	-	HB3	CYS	V	322
R	-	CG	ASP	A	458	L	-	HG	CYS	V	322
R	-	CG	ASP	A	458	L	-	HD11	ILE	V	324
R	-	OD1	ASP	A	458	L	H	CG1	VAL	V	315
R	-	OD1	ASP	A	458	L	H	HG12	VAL	V	315
R	-	OD1	ASP	A	458	L	H	HG13	VAL	V	315
R	-	OD1	ASP	A	458	L	H	HG23	VAL	V	315
R	-	OD2	ASP	A	458	L	H	CB	VAL	V	315
R	-	OD2	ASP	A	458	L	H	CG1	VAL	V	315
R	-	OD2	ASP	A	458	L	H	HB	VAL	V	315
R	-	OD2	ASP	A	458	L	H	HG11	VAL	V	315
R	-	OD2	ASP	A	458	L	H	HG12	VAL	V	315
R	-	OD2	ASP	A	458	L	H	HG13	VAL	V	315
R	-	OD2	ASP	A	458	L	H	HG23	VAL	V	315
R	-	OD2	ASP	A	458	L	-	CB	CYS	V	322
R	-	OD2	ASP	A	458	L	-	SG	CYS	V	322
R	-	OD2	ASP	A	458	L	-	HB3	CYS	V	322
R	-	OD2	ASP	A	458	L	-	HG	CYS	V	322
R	-	OD2	ASP	A	458	L	-	HD11	ILE	V	324
R	-	SG	CYS	A	459	L	H	HG11	VAL	V	311
R	-	SG	CYS	A	459	L	H	HA	LYS	V	312
R	-	SG	CYS	A	459	L	H	HB2	LYS	V	312
R	-	SG	CYS	A	459	L	-	CD1	ILE	V	324
R	-	SG	CYS	A	459	L	-	HD11	ILE	V	324
R	-	SG	CYS	A	459	L	-	HD12	ILE	V	324
R	-	C	GLU	A	460	L	H	HG12	VAL	V	311
R	-	O	GLU	A	460	L	H	CG1	VAL	V	311
R	-	O	GLU	A	460	L	H	HG12	VAL	V	311
R	-	O	GLU	A	460	L	H	HG13	VAL	V	311
R	-	N	GLY	A	461	L	H	HG12	VAL	V	311
R	-	N	GLY	A	461	L	H	HG23	VAL	V	311
R	-	CA	GLY	A	461	L	H	CG2	VAL	V	311
R	-	CA	GLY	A	461	L	H	HG12	VAL	V	311
R	-	CA	GLY	A	461	L	H	HG22	VAL	V	311
R	-	CA	GLY	A	461	L	H	HG23	VAL	V	311
R	-	C	GLY	A	461	L	H	HD23	LEU	V	307
R	-	C	GLY	A	461	L	H	HG23	VAL	V	311
R	-	O	GLY	A	461	L	H	CD2	LEU	V	307
R	-	O	GLY	A	461	L	H	HG	LEU	V	307
R	-	O	GLY	A	461	L	H	HD21	LEU	V	307
R	-	O	GLY	A	461	L	H	HD23	LEU	V	307
R	-	O	GLY	A	461	L	H	HG23	VAL	V	311
R	-	C	GLU	A	462	L	H	HD23	LEU	V	307
R	-	O	GLU	A	462	L	H	CD2	LEU	V	307
R	-	O	GLU	A	462	L	H	HD21	LEU	V	307
R	-	O	GLU	A	462	L	H	HD22	LEU	V	307
R	-	O	GLU	A	462	L	H	HD23	LEU	V	307
R	-	OE2	GLU	A	462	L	H	HE1	TYR	V	191
R	-	CD1	ILE	A	463	L	H	HG12	VAL	V	303
R	-	CD1	ILE	A	463	L	H	HD22	LEU	V	307

- 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