IID

P32247_Q969F8.1 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	PRO	A	102	L	H	LEU	V	270
R	H	PRO	A	102	L	H	ALA	V	273
R	H	PRO	A	102	L	H	ALA	V	274
R	H	VAL	A	103	L	H	ALA	V	274
R	H	ALA	A	105	L	H	LEU	V	270
R	H	THR	A	106	L	H	LEU	V	270
R	H	THR	A	106	L	H	LEU	V	271
R	-	LEU	A	109	L	H	ARG	V	263
R	-	LEU	A	109	L	H	ALA	V	266
R	-	LEU	A	109	L	H	ALA	V	267
R	-	LEU	A	109	L	H	LEU	V	270
R	-	LEU	A	109	L	H	LEU	V	326
R	-	ALA	A	110	L	H	LEU	V	326
R	-	GLU	A	111	L	H	PHE	V	325
R	-	LEU	A	114	L	H	LEU	V	318
R	-	LEU	A	114	L	H	LEU	V	321
R	-	LEU	A	114	L	H	LEU	V	322
R	-	PHE	A	115	L	H	LEU	V	271
R	-	PHE	A	115	L	H	ALA	V	274
R	-	PHE	A	115	L	H	CYS	V	275
R	-	PHE	A	115	L	H	MET	V	311
R	H	ILE	A	118	L	H	TRP	V	307
R	H	ILE	A	118	L	H	LEU	V	44
R	H	GLY	A	119	L	H	TRP	V	307
R	H	VAL	A	122	L	H	LEU	V	304
R	H	VAL	A	122	L	H	TRP	V	307
R	H	LEU	A	123	L	H	TRP	V	307
R	H	ILE	A	126	L	H	LEU	V	304
R	H	ILE	A	126	L	H	TRP	V	307
R	H	ILE	A	44	L	H	ALA	V	259
R	H	ILE	A	44	L	H	ARG	V	263
R	H	GLU	A	45	L	H	ALA	V	235
R	H	LEU	A	47	L	H	ARG	V	263
R	H	CYS	A	48	L	H	LEU	V	228
R	H	TYR	A	51	L	H	LEU	V	228
R	H	TYR	A	51	L	H	LEU	V	270
R	H	ILE	A	52	L	H	ALA	V	225
R	H	ILE	A	52	L	H	LEU	V	228
R	H	ILE	A	58	L	H	LEU	V	217
R	H	SER	A	59	L	H	LEU	V	218
R	H	ILE	A	62	L	H	LEU	V	214
R	H	PHE	A	73	L	-	PRO	V	290
R	H	PHE	A	91	L	H	LEU	V	281
R	H	PHE	A	91	L	H	LEU	V	285
R	H	PHE	A	91	L	-	TRP	V	294
R	H	LEU	A	94	L	H	LEU	V	281
R	H	LEU	A	95	L	H	LEU	V	281
R	H	LEU	A	95	L	H	LEU	V	304
R	H	LEU	A	98	L	H	TYR	V	213
R	H	LEU	A	98	L	H	ALA	V	273
R	H	LEU	A	98	L	H	ALA	V	274
R	H	LEU	A	98	L	H	GLY	V	277
R	H	LEU	A	98	L	H	PRO	V	278
R	H	LEU	A	98	L	H	LEU	V	281
R	H	THR	A	99	L	H	ALA	V	274
R	H	THR	A	99	L	H	PRO	V	278
R	H	THR	A	99	L	H	TRP	V	307

- 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

P32247_Q969F8.1 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	ILE	A	44	L	H	HH21	ARG	V	263
R	H	CB	ILE	A	44	L	H	HH21	ARG	V	263
R	H	CG1	ILE	A	44	L	H	HB1	ALA	V	259
R	H	CG1	ILE	A	44	L	H	NH2	ARG	V	263
R	H	CG1	ILE	A	44	L	H	HH21	ARG	V	263
R	H	CG1	ILE	A	44	L	H	HH22	ARG	V	263
R	H	CG2	ILE	A	44	L	H	HB1	ALA	V	259
R	H	CG2	ILE	A	44	L	H	HH21	ARG	V	263
R	H	CD1	ILE	A	44	L	H	CB	ALA	V	259
R	H	CD1	ILE	A	44	L	H	HB1	ALA	V	259
R	H	CD1	ILE	A	44	L	H	HB2	ALA	V	259
R	H	CD1	ILE	A	44	L	H	HB3	ALA	V	259
R	H	CD1	ILE	A	44	L	H	HH21	ARG	V	263
R	H	CD1	ILE	A	44	L	H	HH22	ARG	V	263
R	H	OE1	GLU	A	45	L	H	HB1	ALA	V	235
R	H	CD1	LEU	A	47	L	H	NE	ARG	V	263
R	H	CD1	LEU	A	47	L	H	NH2	ARG	V	263
R	H	CD1	LEU	A	47	L	H	CZ	ARG	V	263
R	H	CD1	LEU	A	47	L	H	HD3	ARG	V	263
R	H	CD1	LEU	A	47	L	H	HE	ARG	V	263
R	H	CD1	LEU	A	47	L	H	HH21	ARG	V	263
R	H	CA	CYS	A	48	L	H	CD2	LEU	V	228
R	H	CA	CYS	A	48	L	H	HD13	LEU	V	228
R	H	CA	CYS	A	48	L	H	HD22	LEU	V	228
R	H	CA	CYS	A	48	L	H	HD23	LEU	V	228
R	H	C	CYS	A	48	L	H	HD13	LEU	V	228
R	H	C	CYS	A	48	L	H	HD22	LEU	V	228
R	H	CB	CYS	A	48	L	H	CD2	LEU	V	228
R	H	CB	CYS	A	48	L	H	HD13	LEU	V	228
R	H	CB	CYS	A	48	L	H	HD21	LEU	V	228
R	H	CB	CYS	A	48	L	H	HD22	LEU	V	228
R	H	CB	CYS	A	48	L	H	HD23	LEU	V	228
R	H	O	CYS	A	48	L	H	CD1	LEU	V	228
R	H	O	CYS	A	48	L	H	HD12	LEU	V	228
R	H	O	CYS	A	48	L	H	HD13	LEU	V	228
R	H	SG	CYS	A	48	L	H	CD2	LEU	V	228
R	H	SG	CYS	A	48	L	H	HD21	LEU	V	228
R	H	SG	CYS	A	48	L	H	HD22	LEU	V	228
R	H	SG	CYS	A	48	L	H	HD23	LEU	V	228
R	H	CB	TYR	A	51	L	H	HD12	LEU	V	228
R	H	CG	TYR	A	51	L	H	HD12	LEU	V	270
R	H	CD1	TYR	A	51	L	H	CD1	LEU	V	270
R	H	CD1	TYR	A	51	L	H	HD11	LEU	V	270
R	H	CD1	TYR	A	51	L	H	HD12	LEU	V	270
R	H	CD1	TYR	A	51	L	H	HD13	LEU	V	270
R	H	CD1	TYR	A	51	L	H	HD23	LEU	V	270
R	H	CE1	TYR	A	51	L	H	CD1	LEU	V	270
R	H	CE1	TYR	A	51	L	H	HD11	LEU	V	270
R	H	CE1	TYR	A	51	L	H	HD12	LEU	V	270
R	H	CE1	TYR	A	51	L	H	HD13	LEU	V	270
R	H	CZ	TYR	A	51	L	H	HD11	LEU	V	270
R	H	CZ	TYR	A	51	L	H	HD12	LEU	V	270
R	H	N	ILE	A	52	L	H	HD13	LEU	V	228
R	H	CB	ILE	A	52	L	H	HD11	LEU	V	228
R	H	CB	ILE	A	52	L	H	HD13	LEU	V	228
R	H	CG1	ILE	A	52	L	H	HA	ALA	V	225
R	H	CG1	ILE	A	52	L	H	CB	LEU	V	228
R	H	CG1	ILE	A	52	L	H	CG	LEU	V	228
R	H	CG1	ILE	A	52	L	H	CD1	LEU	V	228
R	H	CG1	ILE	A	52	L	H	HB2	LEU	V	228
R	H	CG1	ILE	A	52	L	H	HB3	LEU	V	228
R	H	CG1	ILE	A	52	L	H	HD11	LEU	V	228
R	H	CG1	ILE	A	52	L	H	HD12	LEU	V	228
R	H	CG1	ILE	A	52	L	H	HD13	LEU	V	228
R	H	CD1	ILE	A	52	L	H	CB	LEU	V	228
R	H	CD1	ILE	A	52	L	H	CG	LEU	V	228
R	H	CD1	ILE	A	52	L	H	CD1	LEU	V	228
R	H	CD1	ILE	A	52	L	H	HB2	LEU	V	228
R	H	CD1	ILE	A	52	L	H	HB3	LEU	V	228
R	H	CD1	ILE	A	52	L	H	HD11	LEU	V	228
R	H	CD1	ILE	A	52	L	H	HD13	LEU	V	228
R	H	CG2	ILE	A	58	L	H	HD22	LEU	V	217
R	H	OG	SER	A	59	L	H	HD21	LEU	V	218
R	H	CG2	ILE	A	62	L	H	HD23	LEU	V	214
R	H	CE1	PHE	A	73	L	-	HD2	PRO	V	290
R	H	CZ	PHE	A	73	L	-	HD2	PRO	V	290
R	H	O	PHE	A	91	L	H	HD22	LEU	V	281
R	H	CG	PHE	A	91	L	H	HD22	LEU	V	285
R	H	CG	PHE	A	91	L	H	HD23	LEU	V	285
R	H	CG	PHE	A	91	L	-	HH2	TRP	V	294
R	H	CG	PHE	A	91	L	-	HZ2	TRP	V	294
R	H	CD1	PHE	A	91	L	H	CD1	LEU	V	285
R	H	CD1	PHE	A	91	L	H	CD2	LEU	V	285
R	H	CD1	PHE	A	91	L	H	HD12	LEU	V	285
R	H	CD1	PHE	A	91	L	H	HD13	LEU	V	285
R	H	CD1	PHE	A	91	L	H	HD21	LEU	V	285
R	H	CD1	PHE	A	91	L	H	HD22	LEU	V	285
R	H	CD1	PHE	A	91	L	H	HD23	LEU	V	285
R	H	CD1	PHE	A	91	L	-	HH2	TRP	V	294
R	H	CD1	PHE	A	91	L	-	HZ2	TRP	V	294
R	H	CD2	PHE	A	91	L	-	HZ2	TRP	V	294
R	H	CE1	PHE	A	91	L	H	CG	LEU	V	285
R	H	CE1	PHE	A	91	L	H	CD2	LEU	V	285
R	H	CE1	PHE	A	91	L	H	HD12	LEU	V	285
R	H	CE1	PHE	A	91	L	H	HD13	LEU	V	285
R	H	CE1	PHE	A	91	L	H	HD21	LEU	V	285
R	H	CE1	PHE	A	91	L	H	HD22	LEU	V	285
R	H	CE1	PHE	A	91	L	H	HD23	LEU	V	285
R	H	CE1	PHE	A	91	L	-	CZ2	TRP	V	294
R	H	CE1	PHE	A	91	L	-	HZ2	TRP	V	294
R	H	CE2	PHE	A	91	L	H	HD23	LEU	V	285
R	H	CE2	PHE	A	91	L	-	HZ2	TRP	V	294
R	H	CZ	PHE	A	91	L	H	CD2	LEU	V	285
R	H	CZ	PHE	A	91	L	H	HD21	LEU	V	285
R	H	CZ	PHE	A	91	L	H	HD22	LEU	V	285
R	H	CZ	PHE	A	91	L	H	HD23	LEU	V	285
R	H	CZ	PHE	A	91	L	-	CZ2	TRP	V	294
R	H	CZ	PHE	A	91	L	-	HZ2	TRP	V	294
R	H	C	LEU	A	94	L	H	CD2	LEU	V	281
R	H	C	LEU	A	94	L	H	HD22	LEU	V	281
R	H	C	LEU	A	94	L	H	HD23	LEU	V	281
R	H	CB	LEU	A	94	L	H	CD1	LEU	V	281
R	H	CB	LEU	A	94	L	H	HD12	LEU	V	281
R	H	CB	LEU	A	94	L	H	HD13	LEU	V	281
R	H	CB	LEU	A	94	L	H	HD23	LEU	V	281
R	H	O	LEU	A	94	L	H	CD2	LEU	V	281
R	H	O	LEU	A	94	L	H	HD23	LEU	V	281
R	H	CD1	LEU	A	94	L	H	HD12	LEU	V	281
R	H	CD1	LEU	A	94	L	H	HD13	LEU	V	281
R	H	N	LEU	A	95	L	H	CD2	LEU	V	281
R	H	N	LEU	A	95	L	H	HD22	LEU	V	281
R	H	N	LEU	A	95	L	H	HD23	LEU	V	281
R	H	CA	LEU	A	95	L	H	CD2	LEU	V	281
R	H	CA	LEU	A	95	L	H	HD21	LEU	V	281
R	H	CA	LEU	A	95	L	H	HD22	LEU	V	281
R	H	CA	LEU	A	95	L	H	HD23	LEU	V	281
R	H	CB	LEU	A	95	L	H	CD2	LEU	V	281
R	H	CB	LEU	A	95	L	H	HD21	LEU	V	281
R	H	CB	LEU	A	95	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	95	L	H	CD2	LEU	V	281
R	H	CD1	LEU	A	95	L	H	HD21	LEU	V	281
R	H	CD1	LEU	A	95	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	304
R	H	CD2	LEU	A	95	L	H	HD23	LEU	V	304
R	H	CA	LEU	A	98	L	H	HA3	GLY	V	277
R	H	C	LEU	A	98	L	H	HA3	GLY	V	277
R	H	C	LEU	A	98	L	H	HG3	PRO	V	278
R	H	C	LEU	A	98	L	H	HD2	PRO	V	278
R	H	CB	LEU	A	98	L	H	C	GLY	V	277
R	H	CB	LEU	A	98	L	H	O	GLY	V	277
R	H	CB	LEU	A	98	L	H	HA3	GLY	V	277
R	H	CB	LEU	A	98	L	H	HB2	LEU	V	281
R	H	CB	LEU	A	98	L	H	HD23	LEU	V	281
R	H	O	LEU	A	98	L	H	HH	TYR	V	213
R	H	O	LEU	A	98	L	H	O	ALA	V	273
R	H	O	LEU	A	98	L	H	HA	ALA	V	274
R	H	O	LEU	A	98	L	H	CA	GLY	V	277
R	H	O	LEU	A	98	L	H	C	GLY	V	277
R	H	O	LEU	A	98	L	H	HA3	GLY	V	277
R	H	O	LEU	A	98	L	H	N	PRO	V	278
R	H	O	LEU	A	98	L	H	CD	PRO	V	278
R	H	O	LEU	A	98	L	H	HG3	PRO	V	278
R	H	O	LEU	A	98	L	H	HD2	PRO	V	278
R	H	CG	LEU	A	98	L	H	HB2	LEU	V	281
R	H	CG	LEU	A	98	L	H	HD13	LEU	V	281
R	H	CG	LEU	A	98	L	H	HD23	LEU	V	281
R	H	CD1	LEU	A	98	L	H	O	GLY	V	277
R	H	CD1	LEU	A	98	L	H	CA	LEU	V	281
R	H	CD1	LEU	A	98	L	H	CB	LEU	V	281
R	H	CD1	LEU	A	98	L	H	CG	LEU	V	281
R	H	CD1	LEU	A	98	L	H	CD1	LEU	V	281
R	H	CD1	LEU	A	98	L	H	CD2	LEU	V	281
R	H	CD1	LEU	A	98	L	H	HA	LEU	V	281
R	H	CD1	LEU	A	98	L	H	HB2	LEU	V	281
R	H	CD1	LEU	A	98	L	H	HB3	LEU	V	281
R	H	CD1	LEU	A	98	L	H	HD11	LEU	V	281
R	H	CD1	LEU	A	98	L	H	HD13	LEU	V	281
R	H	CD1	LEU	A	98	L	H	HD23	LEU	V	281
R	H	CD2	LEU	A	98	L	H	CE1	TYR	V	213
R	H	CD2	LEU	A	98	L	H	OH	TYR	V	213
R	H	CD2	LEU	A	98	L	H	CZ	TYR	V	213
R	H	CD2	LEU	A	98	L	H	HE1	TYR	V	213
R	H	CD2	LEU	A	98	L	H	HA2	GLY	V	277
R	H	CD2	LEU	A	98	L	H	HA3	GLY	V	277
R	H	N	THR	A	99	L	H	HG3	PRO	V	278
R	H	CA	THR	A	99	L	H	HG3	PRO	V	278
R	H	CA	THR	A	99	L	H	HD2	PRO	V	278
R	H	CB	THR	A	99	L	H	CG	PRO	V	278
R	H	CB	THR	A	99	L	H	HG3	PRO	V	278
R	H	CB	THR	A	99	L	H	HH2	TRP	V	307
R	H	O	THR	A	99	L	H	HA	ALA	V	274
R	H	O	THR	A	99	L	H	HB1	ALA	V	274
R	H	CG2	THR	A	99	L	H	CA	PRO	V	278
R	H	CG2	THR	A	99	L	H	CB	PRO	V	278
R	H	CG2	THR	A	99	L	H	CG	PRO	V	278
R	H	CG2	THR	A	99	L	H	CD	PRO	V	278
R	H	CG2	THR	A	99	L	H	HA	PRO	V	278
R	H	CG2	THR	A	99	L	H	HB2	PRO	V	278
R	H	CG2	THR	A	99	L	H	HG2	PRO	V	278
R	H	CG2	THR	A	99	L	H	HG3	PRO	V	278
R	H	CG2	THR	A	99	L	H	HD2	PRO	V	278
R	H	CG2	THR	A	99	L	H	HH2	TRP	V	307
R	H	CG2	THR	A	99	L	H	HZ3	TRP	V	307
R	H	OG1	THR	A	99	L	H	HG3	PRO	V	278
R	H	OG1	THR	A	99	L	H	HH2	TRP	V	307
R	H	CA	PRO	A	102	L	H	HD22	LEU	V	270
R	H	CA	PRO	A	102	L	H	HB2	ALA	V	274
R	H	C	PRO	A	102	L	H	CB	ALA	V	274
R	H	C	PRO	A	102	L	H	HB2	ALA	V	274
R	H	CB	PRO	A	102	L	H	O	LEU	V	270
R	H	CB	PRO	A	102	L	H	HB1	ALA	V	273
R	H	CB	PRO	A	102	L	H	HB2	ALA	V	273
R	H	CB	PRO	A	102	L	H	N	ALA	V	274
R	H	CB	PRO	A	102	L	H	CA	ALA	V	274
R	H	CB	PRO	A	102	L	H	CB	ALA	V	274
R	H	CB	PRO	A	102	L	H	H	ALA	V	274
R	H	CB	PRO	A	102	L	H	HA	ALA	V	274
R	H	CB	PRO	A	102	L	H	HB2	ALA	V	274
R	H	O	PRO	A	102	L	H	HB2	LEU	V	270
R	H	O	PRO	A	102	L	H	HD22	LEU	V	270
R	H	O	PRO	A	102	L	H	HB2	ALA	V	274
R	H	CG	PRO	A	102	L	H	HB1	ALA	V	273
R	H	CG	PRO	A	102	L	H	HB2	ALA	V	273
R	H	CG	PRO	A	102	L	H	HA	ALA	V	274
R	H	CG	PRO	A	102	L	H	HB2	ALA	V	274
R	H	N	VAL	A	103	L	H	CB	ALA	V	274
R	H	N	VAL	A	103	L	H	HB1	ALA	V	274
R	H	N	VAL	A	103	L	H	HB2	ALA	V	274
R	H	CA	VAL	A	103	L	H	HB1	ALA	V	274
R	H	CA	VAL	A	103	L	H	HB2	ALA	V	274
R	H	CB	VAL	A	103	L	H	HB1	ALA	V	274
R	H	CG2	VAL	A	103	L	H	CB	ALA	V	274
R	H	CG2	VAL	A	103	L	H	HB1	ALA	V	274
R	H	CG2	VAL	A	103	L	H	HB2	ALA	V	274
R	H	CA	ALA	A	105	L	H	HD13	LEU	V	270
R	H	C	ALA	A	105	L	H	HD13	LEU	V	270
R	H	CB	ALA	A	105	L	H	CD1	LEU	V	270
R	H	CB	ALA	A	105	L	H	CD2	LEU	V	270
R	H	CB	ALA	A	105	L	H	HD12	LEU	V	270
R	H	CB	ALA	A	105	L	H	HD13	LEU	V	270
R	H	CB	ALA	A	105	L	H	HD22	LEU	V	270
R	H	CB	ALA	A	105	L	H	HD23	LEU	V	270
R	H	O	ALA	A	105	L	H	HD13	LEU	V	270
R	H	N	THR	A	106	L	H	HD13	LEU	V	270
R	H	CA	THR	A	106	L	H	HD13	LEU	V	270
R	H	CG2	THR	A	106	L	H	CB	LEU	V	270
R	H	CG2	THR	A	106	L	H	HB2	LEU	V	270
R	H	CG2	THR	A	106	L	H	HB3	LEU	V	270
R	H	CG2	THR	A	106	L	H	HA	LEU	V	271
R	-	C	LEU	A	109	L	H	HD12	LEU	V	326
R	-	CB	LEU	A	109	L	H	CB	ALA	V	267
R	-	CB	LEU	A	109	L	H	HB1	ALA	V	267
R	-	CB	LEU	A	109	L	H	HB2	ALA	V	267
R	-	CB	LEU	A	109	L	H	HD22	LEU	V	326
R	-	O	LEU	A	109	L	H	CD1	LEU	V	326
R	-	O	LEU	A	109	L	H	HG	LEU	V	326
R	-	O	LEU	A	109	L	H	HD12	LEU	V	326
R	-	O	LEU	A	109	L	H	HD22	LEU	V	326
R	-	CG	LEU	A	109	L	H	CG	ARG	V	263
R	-	CG	LEU	A	109	L	H	HG2	ARG	V	263
R	-	CG	LEU	A	109	L	H	HG3	ARG	V	263
R	-	CG	LEU	A	109	L	H	HD3	ARG	V	263
R	-	CG	LEU	A	109	L	H	CB	ALA	V	267
R	-	CG	LEU	A	109	L	H	HA	ALA	V	267
R	-	CG	LEU	A	109	L	H	HB2	ALA	V	267
R	-	CG	LEU	A	109	L	H	HD22	LEU	V	326
R	-	CD1	LEU	A	109	L	H	O	ARG	V	263
R	-	CD1	LEU	A	109	L	H	HG3	ARG	V	263
R	-	CD1	LEU	A	109	L	H	C	ALA	V	266
R	-	CD1	LEU	A	109	L	H	HB2	ALA	V	266
R	-	CD1	LEU	A	109	L	H	N	ALA	V	267
R	-	CD1	LEU	A	109	L	H	CA	ALA	V	267
R	-	CD1	LEU	A	109	L	H	CB	ALA	V	267
R	-	CD1	LEU	A	109	L	H	H	ALA	V	267
R	-	CD1	LEU	A	109	L	H	HA	ALA	V	267
R	-	CD1	LEU	A	109	L	H	HB1	ALA	V	267
R	-	CD1	LEU	A	109	L	H	HB2	ALA	V	267
R	-	CD1	LEU	A	109	L	H	HB3	ALA	V	267
R	-	CD1	LEU	A	109	L	H	HD11	LEU	V	270
R	-	CD2	LEU	A	109	L	H	C	ARG	V	263
R	-	CD2	LEU	A	109	L	H	CB	ARG	V	263
R	-	CD2	LEU	A	109	L	H	O	ARG	V	263
R	-	CD2	LEU	A	109	L	H	CG	ARG	V	263
R	-	CD2	LEU	A	109	L	H	CD	ARG	V	263
R	-	CD2	LEU	A	109	L	H	HG2	ARG	V	263
R	-	CD2	LEU	A	109	L	H	HG3	ARG	V	263
R	-	CD2	LEU	A	109	L	H	HD2	ARG	V	263
R	-	CD2	LEU	A	109	L	H	HD3	ARG	V	263
R	-	CD2	LEU	A	109	L	H	CB	ALA	V	267
R	-	CD2	LEU	A	109	L	H	HB2	ALA	V	267
R	-	CD2	LEU	A	109	L	H	CD2	LEU	V	326
R	-	CD2	LEU	A	109	L	H	HD21	LEU	V	326
R	-	CD2	LEU	A	109	L	H	HD22	LEU	V	326
R	-	CA	ALA	A	110	L	H	HD12	LEU	V	326
R	-	CB	GLU	A	111	L	H	HD1	PHE	V	325
R	-	CG	GLU	A	111	L	H	HB3	PHE	V	325
R	-	CG	GLU	A	111	L	H	HD1	PHE	V	325
R	-	CD	GLU	A	111	L	H	CD1	PHE	V	325
R	-	CD	GLU	A	111	L	H	HB3	PHE	V	325
R	-	CD	GLU	A	111	L	H	HD1	PHE	V	325
R	-	OE1	GLU	A	111	L	H	O	PHE	V	325
R	-	OE1	GLU	A	111	L	H	HD1	PHE	V	325
R	-	OE2	GLU	A	111	L	H	CD1	PHE	V	325
R	-	OE2	GLU	A	111	L	H	CE1	PHE	V	325
R	-	OE2	GLU	A	111	L	H	HB3	PHE	V	325
R	-	OE2	GLU	A	111	L	H	HD1	PHE	V	325
R	-	OE2	GLU	A	111	L	H	HE1	PHE	V	325
R	-	CA	LEU	A	114	L	H	HD22	LEU	V	318
R	-	C	LEU	A	114	L	H	HD13	LEU	V	318
R	-	C	LEU	A	114	L	H	HD22	LEU	V	318
R	-	C	LEU	A	114	L	H	HD23	LEU	V	318
R	-	CB	LEU	A	114	L	H	HD13	LEU	V	318
R	-	CB	LEU	A	114	L	H	HD22	LEU	V	318
R	-	O	LEU	A	114	L	H	CD1	LEU	V	318
R	-	O	LEU	A	114	L	H	CD2	LEU	V	318
R	-	O	LEU	A	114	L	H	HD12	LEU	V	318
R	-	O	LEU	A	114	L	H	HD13	LEU	V	318
R	-	O	LEU	A	114	L	H	HD21	LEU	V	318
R	-	O	LEU	A	114	L	H	HD22	LEU	V	318
R	-	O	LEU	A	114	L	H	HD23	LEU	V	318
R	-	CD1	LEU	A	114	L	H	CD2	LEU	V	322
R	-	CD1	LEU	A	114	L	H	HD21	LEU	V	322
R	-	CD1	LEU	A	114	L	H	HD23	LEU	V	322
R	-	CD2	LEU	A	114	L	H	HB3	LEU	V	321
R	-	CA	PHE	A	115	L	H	HE1	MET	V	311
R	-	CB	PHE	A	115	L	H	HE1	MET	V	311
R	-	CG	PHE	A	115	L	H	CE	MET	V	311
R	-	CG	PHE	A	115	L	H	HE1	MET	V	311
R	-	CG	PHE	A	115	L	H	HE2	MET	V	311
R	-	CD1	PHE	A	115	L	H	SD	MET	V	311
R	-	CD1	PHE	A	115	L	H	CE	MET	V	311
R	-	CD1	PHE	A	115	L	H	HE1	MET	V	311
R	-	CD1	PHE	A	115	L	H	HE2	MET	V	311
R	-	CD1	PHE	A	115	L	H	HE3	MET	V	311
R	-	CD2	PHE	A	115	L	H	HE1	MET	V	311
R	-	CE1	PHE	A	115	L	H	CD1	LEU	V	271
R	-	CE1	PHE	A	115	L	H	HD11	LEU	V	271
R	-	CE1	PHE	A	115	L	H	HD12	LEU	V	271
R	-	CE1	PHE	A	115	L	H	HD13	LEU	V	271
R	-	CE1	PHE	A	115	L	H	HB1	ALA	V	274
R	-	CE1	PHE	A	115	L	H	HB3	ALA	V	274
R	-	CE1	PHE	A	115	L	H	HG	CYS	V	275
R	-	CE1	PHE	A	115	L	H	CE	MET	V	311
R	-	CE1	PHE	A	115	L	H	HE1	MET	V	311
R	-	CE1	PHE	A	115	L	H	HE2	MET	V	311
R	-	CE1	PHE	A	115	L	H	HE3	MET	V	311
R	-	CE2	PHE	A	115	L	H	HE1	MET	V	311
R	-	CZ	PHE	A	115	L	H	HD11	LEU	V	271
R	-	CZ	PHE	A	115	L	H	HD12	LEU	V	271
R	-	CZ	PHE	A	115	L	H	HB1	ALA	V	274
R	-	CZ	PHE	A	115	L	H	HB3	ALA	V	274
R	-	CZ	PHE	A	115	L	H	HE1	MET	V	311
R	H	C	ILE	A	118	L	H	HD1	TRP	V	307
R	H	C	ILE	A	118	L	H	HE1	TRP	V	307
R	H	CB	ILE	A	118	L	H	HD1	TRP	V	307
R	H	O	ILE	A	118	L	H	NE1	TRP	V	307
R	H	O	ILE	A	118	L	H	HD1	TRP	V	307
R	H	O	ILE	A	118	L	H	HE1	TRP	V	307
R	H	CG2	ILE	A	118	L	H	CD1	TRP	V	307
R	H	CG2	ILE	A	118	L	H	NE1	TRP	V	307
R	H	CG2	ILE	A	118	L	H	HD1	TRP	V	307
R	H	CG2	ILE	A	118	L	H	HE1	TRP	V	307
R	H	CD1	ILE	A	118	L	H	HD22	LEU	V	44
R	H	N	GLY	A	119	L	H	NE1	TRP	V	307
R	H	N	GLY	A	119	L	H	HE1	TRP	V	307
R	H	CA	GLY	A	119	L	H	NE1	TRP	V	307
R	H	CA	GLY	A	119	L	H	HE1	TRP	V	307
R	H	C	GLY	A	119	L	H	HE1	TRP	V	307
R	H	O	GLY	A	119	L	H	HE1	TRP	V	307
R	H	CB	VAL	A	122	L	H	CG	TRP	V	307
R	H	CB	VAL	A	122	L	H	CD1	TRP	V	307
R	H	CB	VAL	A	122	L	H	CD2	TRP	V	307
R	H	CB	VAL	A	122	L	H	CE2	TRP	V	307
R	H	CB	VAL	A	122	L	H	NE1	TRP	V	307
R	H	CB	VAL	A	122	L	H	CZ2	TRP	V	307
R	H	CB	VAL	A	122	L	H	HD1	TRP	V	307
R	H	CB	VAL	A	122	L	H	HE1	TRP	V	307
R	H	CG1	VAL	A	122	L	H	CD1	LEU	V	304
R	H	CG1	VAL	A	122	L	H	HD11	LEU	V	304
R	H	CG1	VAL	A	122	L	H	HD12	LEU	V	304
R	H	CG1	VAL	A	122	L	H	HD13	LEU	V	304
R	H	CG1	VAL	A	122	L	H	CG	TRP	V	307
R	H	CG1	VAL	A	122	L	H	CD1	TRP	V	307
R	H	CG1	VAL	A	122	L	H	CD2	TRP	V	307
R	H	CG1	VAL	A	122	L	H	CE2	TRP	V	307
R	H	CG1	VAL	A	122	L	H	CE3	TRP	V	307
R	H	CG1	VAL	A	122	L	H	NE1	TRP	V	307
R	H	CG1	VAL	A	122	L	H	CH2	TRP	V	307
R	H	CG1	VAL	A	122	L	H	CZ2	TRP	V	307
R	H	CG1	VAL	A	122	L	H	CZ3	TRP	V	307
R	H	CG1	VAL	A	122	L	H	HB3	TRP	V	307
R	H	CG1	VAL	A	122	L	H	HE3	TRP	V	307
R	H	CG1	VAL	A	122	L	H	HE1	TRP	V	307
R	H	CG2	VAL	A	122	L	H	CB	TRP	V	307
R	H	CG2	VAL	A	122	L	H	CG	TRP	V	307
R	H	CG2	VAL	A	122	L	H	CD1	TRP	V	307
R	H	CG2	VAL	A	122	L	H	CD2	TRP	V	307
R	H	CG2	VAL	A	122	L	H	CE2	TRP	V	307
R	H	CG2	VAL	A	122	L	H	NE1	TRP	V	307
R	H	CG2	VAL	A	122	L	H	HB2	TRP	V	307
R	H	CG2	VAL	A	122	L	H	HD1	TRP	V	307
R	H	CG2	VAL	A	122	L	H	HE1	TRP	V	307
R	H	CG	LEU	A	123	L	H	CH2	TRP	V	307
R	H	CG	LEU	A	123	L	H	CZ2	TRP	V	307
R	H	CG	LEU	A	123	L	H	HH2	TRP	V	307
R	H	CG	LEU	A	123	L	H	HZ2	TRP	V	307
R	H	CD1	LEU	A	123	L	H	HZ2	TRP	V	307
R	H	CD2	LEU	A	123	L	H	CH2	TRP	V	307
R	H	CD2	LEU	A	123	L	H	CZ2	TRP	V	307
R	H	CD2	LEU	A	123	L	H	HH2	TRP	V	307
R	H	CD2	LEU	A	123	L	H	HZ2	TRP	V	307
R	H	CG1	ILE	A	126	L	H	CD1	LEU	V	304
R	H	CG1	ILE	A	126	L	H	HD12	LEU	V	304
R	H	CG1	ILE	A	126	L	H	HD13	LEU	V	304
R	H	CD1	ILE	A	126	L	H	CD1	LEU	V	304
R	H	CD1	ILE	A	126	L	H	HD11	LEU	V	304
R	H	CD1	ILE	A	126	L	H	HD12	LEU	V	304
R	H	CD1	ILE	A	126	L	H	HD13	LEU	V	304
R	H	CD1	ILE	A	126	L	H	CE3	TRP	V	307
R	H	CD1	ILE	A	126	L	H	CH2	TRP	V	307
R	H	CD1	ILE	A	126	L	H	CZ3	TRP	V	307
R	H	CD1	ILE	A	126	L	H	HH2	TRP	V	307
R	H	CD1	ILE	A	126	L	H	HZ3	TRP	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