IID

O60412_P30518.93 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	ALA	A	222	L	H	LEU	V	30
R	H	VAL	A	226	L	H	LEU	V	26
R	H	VAL	A	226	L	H	GLY	V	29
R	H	VAL	A	226	L	H	LEU	V	30
R	H	LEU	A	227	L	H	LEU	V	26
R	H	PHE	A	229	L	H	SER	V	33
R	H	PHE	A	229	L	H	VAL	V	37
R	H	ARG	A	230	L	H	LEU	V	25
R	H	ARG	A	230	L	H	LEU	V	26
R	H	ARG	A	230	L	H	GLY	V	29
R	H	HIS	A	233	L	H	LEU	V	32
R	H	HIS	A	233	L	H	LEU	V	36
R	H	ARG	A	271	L	H	PHE	V	287
R	H	ARG	A	271	L	H	LEU	V	300
R	H	ARG	A	271	L	H	LEU	V	304
R	H	ARG	A	271	L	H	LEU	V	44
R	H	LEU	A	274	L	H	PHE	V	287
R	H	LEU	A	274	L	H	VAL	V	37
R	H	VAL	A	275	L	H	PHE	V	287
R	H	VAL	A	275	L	H	LEU	V	291
R	H	VAL	A	278	L	H	MET	V	283
R	H	VAL	A	278	L	H	LEU	V	284
R	H	VAL	A	278	L	H	PHE	V	287
R	H	VAL	A	278	L	H	ILE	V	288
R	H	VAL	A	279	L	-	ARG	V	292
R	H	VAL	A	281	L	H	MET	V	276
R	H	VAL	A	281	L	H	LEU	V	284
R	H	LEU	A	282	L	H	SER	V	245
R	H	LEU	A	282	L	H	LEU	V	249
R	H	LEU	A	282	L	H	LEU	V	284
R	H	LEU	A	282	L	H	ILE	V	288
R	H	CYS	A	283	L	-	ARG	V	292
R	H	ALA	A	305	L	H	PHE	V	222
R	H	LEU	A	309	L	H	PHE	V	237
R	H	LEU	A	309	L	H	GLY	V	241
R	H	LEU	A	309	L	H	LEU	V	244
R	H	LEU	A	310	L	H	SER	V	248
R	H	LEU	A	313	L	H	SER	V	245
R	H	LEU	A	313	L	-	ARG	V	292
R	H	LEU	A	316	L	-	ARG	V	292
R	H	THR	A	320	L	-	ARG	V	292
R	H	TRP	A	323	L	H	LYS	V	294
R	H	TRP	A	323	L	H	LYS	V	297
R	H	ALA	A	326	L	H	LYS	V	297
R	H	SER	A	327	L	H	LYS	V	297
R	H	PHE	A	328	L	H	LEU	V	291
R	H	LEU	A	35	L	H	LEU	V	226
R	H	LEU	A	36	L	H	PHE	V	222
R	H	LEU	A	36	L	H	LEU	V	226
R	H	ALA	A	39	L	H	LEU	V	226
R	H	ALA	A	39	L	H	GLN	V	233
R	H	ALA	A	42	L	H	ALA	V	230
R	H	ALA	A	42	L	H	GLN	V	233
R	H	LEU	A	43	L	H	PHE	V	237
R	H	ILE	A	46	L	H	ALA	V	230
R	H	ILE	A	46	L	H	HIS	V	234

- 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

O60412_P30518.93 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	LEU	A	35	L	H	HD22	LEU	V	226
R	H	C	LEU	A	35	L	H	CD2	LEU	V	226
R	H	C	LEU	A	35	L	H	HD12	LEU	V	226
R	H	C	LEU	A	35	L	H	HD22	LEU	V	226
R	H	CB	LEU	A	35	L	H	HB3	LEU	V	226
R	H	CB	LEU	A	35	L	H	HD12	LEU	V	226
R	H	CB	LEU	A	35	L	H	HD22	LEU	V	226
R	H	O	LEU	A	35	L	H	CD2	LEU	V	226
R	H	O	LEU	A	35	L	H	HD21	LEU	V	226
R	H	O	LEU	A	35	L	H	HD22	LEU	V	226
R	H	O	LEU	A	35	L	H	HD23	LEU	V	226
R	H	CG	LEU	A	35	L	H	HB3	LEU	V	226
R	H	CD1	LEU	A	35	L	H	HB3	LEU	V	226
R	H	CD2	LEU	A	35	L	H	O	LEU	V	226
R	H	N	LEU	A	36	L	H	HD12	LEU	V	226
R	H	N	LEU	A	36	L	H	HD22	LEU	V	226
R	H	CA	LEU	A	36	L	H	HD12	LEU	V	226
R	H	CA	LEU	A	36	L	H	HD22	LEU	V	226
R	H	CA	LEU	A	36	L	H	HD23	LEU	V	226
R	H	CG	LEU	A	36	L	H	HZ	PHE	V	222
R	H	CD1	LEU	A	36	L	H	CE1	PHE	V	222
R	H	CD1	LEU	A	36	L	H	CZ	PHE	V	222
R	H	CD1	LEU	A	36	L	H	HE1	PHE	V	222
R	H	CD1	LEU	A	36	L	H	HZ	PHE	V	222
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	226
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	222
R	H	CA	ALA	A	39	L	H	OE1	GLN	V	233
R	H	CA	ALA	A	39	L	H	HE22	GLN	V	233
R	H	CB	ALA	A	39	L	H	CD2	LEU	V	226
R	H	CB	ALA	A	39	L	H	HD21	LEU	V	226
R	H	CB	ALA	A	39	L	H	HD22	LEU	V	226
R	H	CB	ALA	A	39	L	H	HD23	LEU	V	226
R	H	CB	ALA	A	39	L	H	HE22	GLN	V	233
R	H	CB	ALA	A	42	L	H	CB	ALA	V	230
R	H	CB	ALA	A	42	L	H	HB1	ALA	V	230
R	H	CB	ALA	A	42	L	H	HB2	ALA	V	230
R	H	CB	ALA	A	42	L	H	OE1	GLN	V	233
R	H	CG	LEU	A	43	L	H	HD2	PHE	V	237
R	H	CD1	LEU	A	43	L	H	CD2	PHE	V	237
R	H	CD1	LEU	A	43	L	H	HD2	PHE	V	237
R	H	CD2	LEU	A	43	L	H	CG	PHE	V	237
R	H	CD2	LEU	A	43	L	H	CD2	PHE	V	237
R	H	CD2	LEU	A	43	L	H	CE2	PHE	V	237
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	237
R	H	CD2	LEU	A	43	L	H	HD2	PHE	V	237
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	237
R	H	CA	ILE	A	46	L	H	HD2	HIS	V	234
R	H	CB	ILE	A	46	L	H	CD2	HIS	V	234
R	H	CB	ILE	A	46	L	H	HB3	HIS	V	234
R	H	CB	ILE	A	46	L	H	HD2	HIS	V	234
R	H	CG1	ILE	A	46	L	H	CD2	HIS	V	234
R	H	CG1	ILE	A	46	L	H	HB3	HIS	V	234
R	H	CG1	ILE	A	46	L	H	HD2	HIS	V	234
R	H	CG2	ILE	A	46	L	H	CG	HIS	V	234
R	H	CG2	ILE	A	46	L	H	CD2	HIS	V	234
R	H	CG2	ILE	A	46	L	H	CE1	HIS	V	234
R	H	CG2	ILE	A	46	L	H	NE2	HIS	V	234
R	H	CG2	ILE	A	46	L	H	HB3	HIS	V	234
R	H	CG2	ILE	A	46	L	H	HD2	HIS	V	234
R	H	CG2	ILE	A	46	L	H	HE2	HIS	V	234
R	H	CD1	ILE	A	46	L	H	O	ALA	V	230
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	230
R	H	CD1	ILE	A	46	L	H	CB	HIS	V	234
R	H	CD1	ILE	A	46	L	H	CG	HIS	V	234
R	H	CD1	ILE	A	46	L	H	CD2	HIS	V	234
R	H	CD1	ILE	A	46	L	H	H	HIS	V	234
R	H	CD1	ILE	A	46	L	H	HB2	HIS	V	234
R	H	CD1	ILE	A	46	L	H	HB3	HIS	V	234
R	H	CD1	ILE	A	46	L	H	HD2	HIS	V	234
R	H	O	ALA	A	222	L	H	HD13	LEU	V	30
R	H	N	VAL	A	226	L	H	HD13	LEU	V	30
R	H	CA	VAL	A	226	L	H	HA	LEU	V	30
R	H	CA	VAL	A	226	L	H	HD11	LEU	V	30
R	H	CA	VAL	A	226	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	226	L	H	CA	LEU	V	30
R	H	CB	VAL	A	226	L	H	CB	LEU	V	30
R	H	CB	VAL	A	226	L	H	CD1	LEU	V	30
R	H	CB	VAL	A	226	L	H	HA	LEU	V	30
R	H	CB	VAL	A	226	L	H	HB2	LEU	V	30
R	H	CB	VAL	A	226	L	H	HD11	LEU	V	30
R	H	CB	VAL	A	226	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	226	L	H	O	LEU	V	26
R	H	CG1	VAL	A	226	L	H	HG	LEU	V	26
R	H	CG1	VAL	A	226	L	H	HD11	LEU	V	26
R	H	CG1	VAL	A	226	L	H	HD13	LEU	V	26
R	H	CG1	VAL	A	226	L	H	C	GLY	V	29
R	H	CG1	VAL	A	226	L	H	HA3	GLY	V	29
R	H	CG1	VAL	A	226	L	H	N	LEU	V	30
R	H	CG1	VAL	A	226	L	H	CA	LEU	V	30
R	H	CG1	VAL	A	226	L	H	CB	LEU	V	30
R	H	CG1	VAL	A	226	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	226	L	H	H	LEU	V	30
R	H	CG1	VAL	A	226	L	H	HA	LEU	V	30
R	H	CG1	VAL	A	226	L	H	HB2	LEU	V	30
R	H	CG1	VAL	A	226	L	H	HB3	LEU	V	30
R	H	CG1	VAL	A	226	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	226	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	226	L	H	CA	LEU	V	30
R	H	CG2	VAL	A	226	L	H	CB	LEU	V	30
R	H	CG2	VAL	A	226	L	H	CG	LEU	V	30
R	H	CG2	VAL	A	226	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	226	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HA	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HB2	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HB3	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HG	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	227	L	H	HD13	LEU	V	26
R	H	CD2	LEU	A	227	L	H	CD1	LEU	V	26
R	H	CD2	LEU	A	227	L	H	HD11	LEU	V	26
R	H	CD2	LEU	A	227	L	H	HD12	LEU	V	26
R	H	CD2	LEU	A	227	L	H	HD13	LEU	V	26
R	H	CB	PHE	A	229	L	H	CB	SER	V	33
R	H	CB	PHE	A	229	L	H	OG	SER	V	33
R	H	CB	PHE	A	229	L	H	HB2	SER	V	33
R	H	CB	PHE	A	229	L	H	HB3	SER	V	33
R	H	CG	PHE	A	229	L	H	CB	SER	V	33
R	H	CG	PHE	A	229	L	H	OG	SER	V	33
R	H	CG	PHE	A	229	L	H	HB2	SER	V	33
R	H	CG	PHE	A	229	L	H	HB3	SER	V	33
R	H	CD1	PHE	A	229	L	H	CB	SER	V	33
R	H	CD1	PHE	A	229	L	H	HB3	SER	V	33
R	H	CD2	PHE	A	229	L	H	CB	SER	V	33
R	H	CD2	PHE	A	229	L	H	OG	SER	V	33
R	H	CD2	PHE	A	229	L	H	HB2	SER	V	33
R	H	CD2	PHE	A	229	L	H	HB3	SER	V	33
R	H	CE1	PHE	A	229	L	H	HB3	SER	V	33
R	H	CE1	PHE	A	229	L	H	HG21	VAL	V	37
R	H	CE1	PHE	A	229	L	H	HG23	VAL	V	37
R	H	CE2	PHE	A	229	L	H	HB3	SER	V	33
R	H	CE2	PHE	A	229	L	H	HG23	VAL	V	37
R	H	CZ	PHE	A	229	L	H	HB3	SER	V	33
R	H	CZ	PHE	A	229	L	H	CG2	VAL	V	37
R	H	CZ	PHE	A	229	L	H	HG21	VAL	V	37
R	H	CZ	PHE	A	229	L	H	HG22	VAL	V	37
R	H	CZ	PHE	A	229	L	H	HG23	VAL	V	37
R	H	CB	ARG	A	230	L	H	HA3	GLY	V	29
R	H	CG	ARG	A	230	L	H	CA	GLY	V	29
R	H	CG	ARG	A	230	L	H	C	GLY	V	29
R	H	CG	ARG	A	230	L	H	HA2	GLY	V	29
R	H	CG	ARG	A	230	L	H	HA3	GLY	V	29
R	H	CD	ARG	A	230	L	H	HA	LEU	V	26
R	H	CD	ARG	A	230	L	H	HD11	LEU	V	26
R	H	CD	ARG	A	230	L	H	N	GLY	V	29
R	H	CD	ARG	A	230	L	H	CA	GLY	V	29
R	H	CD	ARG	A	230	L	H	H	GLY	V	29
R	H	CD	ARG	A	230	L	H	HA2	GLY	V	29
R	H	CD	ARG	A	230	L	H	HA3	GLY	V	29
R	H	NE	ARG	A	230	L	H	O	LEU	V	25
R	H	NE	ARG	A	230	L	H	HG	LEU	V	25
R	H	NE	ARG	A	230	L	H	HA	LEU	V	26
R	H	NE	ARG	A	230	L	H	CA	GLY	V	29
R	H	NE	ARG	A	230	L	H	H	GLY	V	29
R	H	NE	ARG	A	230	L	H	HA3	GLY	V	29
R	H	NH1	ARG	A	230	L	H	C	LEU	V	25
R	H	NH1	ARG	A	230	L	H	O	LEU	V	25
R	H	NH1	ARG	A	230	L	H	CG	LEU	V	25
R	H	NH1	ARG	A	230	L	H	HB3	LEU	V	25
R	H	NH1	ARG	A	230	L	H	HG	LEU	V	25
R	H	NH1	ARG	A	230	L	H	N	LEU	V	26
R	H	NH1	ARG	A	230	L	H	CA	LEU	V	26
R	H	NH1	ARG	A	230	L	H	C	LEU	V	26
R	H	NH1	ARG	A	230	L	H	CB	LEU	V	26
R	H	NH1	ARG	A	230	L	H	CD1	LEU	V	26
R	H	NH1	ARG	A	230	L	H	H	LEU	V	26
R	H	NH1	ARG	A	230	L	H	HA	LEU	V	26
R	H	NH1	ARG	A	230	L	H	HB3	LEU	V	26
R	H	NH1	ARG	A	230	L	H	HD11	LEU	V	26
R	H	NH1	ARG	A	230	L	H	HD12	LEU	V	26
R	H	NH2	ARG	A	230	L	H	C	LEU	V	25
R	H	NH2	ARG	A	230	L	H	CB	LEU	V	25
R	H	NH2	ARG	A	230	L	H	O	LEU	V	25
R	H	NH2	ARG	A	230	L	H	CG	LEU	V	25
R	H	NH2	ARG	A	230	L	H	CD1	LEU	V	25
R	H	NH2	ARG	A	230	L	H	CD2	LEU	V	25
R	H	NH2	ARG	A	230	L	H	HB3	LEU	V	25
R	H	NH2	ARG	A	230	L	H	HG	LEU	V	25
R	H	NH2	ARG	A	230	L	H	HD11	LEU	V	25
R	H	NH2	ARG	A	230	L	H	HD12	LEU	V	25
R	H	NH2	ARG	A	230	L	H	HD13	LEU	V	25
R	H	NH2	ARG	A	230	L	H	HD21	LEU	V	25
R	H	NH2	ARG	A	230	L	H	HD22	LEU	V	25
R	H	NH2	ARG	A	230	L	H	HD23	LEU	V	25
R	H	CZ	ARG	A	230	L	H	C	LEU	V	25
R	H	CZ	ARG	A	230	L	H	O	LEU	V	25
R	H	CZ	ARG	A	230	L	H	CG	LEU	V	25
R	H	CZ	ARG	A	230	L	H	HG	LEU	V	25
R	H	CZ	ARG	A	230	L	H	HD12	LEU	V	25
R	H	CZ	ARG	A	230	L	H	HD22	LEU	V	25
R	H	CZ	ARG	A	230	L	H	N	LEU	V	26
R	H	CZ	ARG	A	230	L	H	CA	LEU	V	26
R	H	CZ	ARG	A	230	L	H	HA	LEU	V	26
R	H	CZ	ARG	A	230	L	H	H	GLY	V	29
R	H	CZ	ARG	A	230	L	H	HA3	GLY	V	29
R	H	CG	HIS	A	233	L	H	HD21	LEU	V	32
R	H	CG	HIS	A	233	L	H	HD23	LEU	V	32
R	H	CD2	HIS	A	233	L	H	CD2	LEU	V	32
R	H	CD2	HIS	A	233	L	H	HD21	LEU	V	32
R	H	CD2	HIS	A	233	L	H	HD23	LEU	V	32
R	H	CD2	HIS	A	233	L	H	HD13	LEU	V	36
R	H	ND1	HIS	A	233	L	H	HD21	LEU	V	32
R	H	ND1	HIS	A	233	L	H	HD23	LEU	V	32
R	H	CE1	HIS	A	233	L	H	CD2	LEU	V	32
R	H	CE1	HIS	A	233	L	H	HD23	LEU	V	32
R	H	NE2	HIS	A	233	L	H	CD2	LEU	V	32
R	H	NE2	HIS	A	233	L	H	HD23	LEU	V	32
R	H	NE2	HIS	A	233	L	H	HD13	LEU	V	36
R	H	O	ARG	A	271	L	H	HE1	PHE	V	287
R	H	NH1	ARG	A	271	L	H	HD13	LEU	V	304
R	H	NH2	ARG	A	271	L	H	CD1	LEU	V	44
R	H	NH2	ARG	A	271	L	H	HD11	LEU	V	44
R	H	NH2	ARG	A	271	L	H	HD12	LEU	V	44
R	H	NH2	ARG	A	271	L	H	HD13	LEU	V	44
R	H	NH2	ARG	A	271	L	H	HD22	LEU	V	300
R	H	NH2	ARG	A	271	L	H	HD13	LEU	V	304
R	H	CG	LEU	A	274	L	H	CZ	PHE	V	287
R	H	CG	LEU	A	274	L	H	HZ	PHE	V	287
R	H	CD2	LEU	A	274	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	274	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	274	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	274	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	274	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	274	L	H	CZ	PHE	V	287
R	H	CD2	LEU	A	274	L	H	HE1	PHE	V	287
R	H	CD2	LEU	A	274	L	H	HZ	PHE	V	287
R	H	N	VAL	A	275	L	H	CE1	PHE	V	287
R	H	N	VAL	A	275	L	H	HE1	PHE	V	287
R	H	CA	VAL	A	275	L	H	CD1	PHE	V	287
R	H	CA	VAL	A	275	L	H	CE1	PHE	V	287
R	H	CA	VAL	A	275	L	H	HD1	PHE	V	287
R	H	CA	VAL	A	275	L	H	HE1	PHE	V	287
R	H	CB	VAL	A	275	L	H	CD1	PHE	V	287
R	H	CB	VAL	A	275	L	H	CE1	PHE	V	287
R	H	CB	VAL	A	275	L	H	HD1	PHE	V	287
R	H	CB	VAL	A	275	L	H	HE1	PHE	V	287
R	H	CB	VAL	A	275	L	H	CD1	LEU	V	291
R	H	CB	VAL	A	275	L	H	HD11	LEU	V	291
R	H	CB	VAL	A	275	L	H	HD12	LEU	V	291
R	H	CB	VAL	A	275	L	H	HD13	LEU	V	291
R	H	CG1	VAL	A	275	L	H	CD1	PHE	V	287
R	H	CG1	VAL	A	275	L	H	HD1	PHE	V	287
R	H	CG1	VAL	A	275	L	H	CD1	LEU	V	291
R	H	CG1	VAL	A	275	L	H	HD11	LEU	V	291
R	H	CG1	VAL	A	275	L	H	HD12	LEU	V	291
R	H	CG1	VAL	A	275	L	H	HD13	LEU	V	291
R	H	CG2	VAL	A	275	L	H	CD1	PHE	V	287
R	H	CG2	VAL	A	275	L	H	CE1	PHE	V	287
R	H	CG2	VAL	A	275	L	H	HD1	PHE	V	287
R	H	CG2	VAL	A	275	L	H	HE1	PHE	V	287
R	H	CG2	VAL	A	275	L	H	CD1	LEU	V	291
R	H	CG2	VAL	A	275	L	H	HD11	LEU	V	291
R	H	CG2	VAL	A	275	L	H	HD12	LEU	V	291
R	H	CG2	VAL	A	275	L	H	HD13	LEU	V	291
R	H	N	VAL	A	278	L	H	HD23	LEU	V	284
R	H	CA	VAL	A	278	L	H	CD2	LEU	V	284
R	H	CA	VAL	A	278	L	H	HD21	LEU	V	284
R	H	CA	VAL	A	278	L	H	HD22	LEU	V	284
R	H	CA	VAL	A	278	L	H	HD23	LEU	V	284
R	H	C	VAL	A	278	L	H	CD2	LEU	V	284
R	H	C	VAL	A	278	L	H	HD22	LEU	V	284
R	H	C	VAL	A	278	L	H	HD23	LEU	V	284
R	H	CB	VAL	A	278	L	H	CD2	LEU	V	284
R	H	CB	VAL	A	278	L	H	HA	LEU	V	284
R	H	CB	VAL	A	278	L	H	HD21	LEU	V	284
R	H	CB	VAL	A	278	L	H	HD22	LEU	V	284
R	H	CB	VAL	A	278	L	H	HD23	LEU	V	284
R	H	CB	VAL	A	278	L	H	CG	PHE	V	287
R	H	CB	VAL	A	278	L	H	CD2	PHE	V	287
R	H	CB	VAL	A	278	L	H	HB2	PHE	V	287
R	H	CB	VAL	A	278	L	H	HB3	PHE	V	287
R	H	CB	VAL	A	278	L	H	HD2	PHE	V	287
R	H	O	VAL	A	278	L	H	CD2	LEU	V	284
R	H	O	VAL	A	278	L	H	HD13	LEU	V	284
R	H	O	VAL	A	278	L	H	HD22	LEU	V	284
R	H	O	VAL	A	278	L	H	HD23	LEU	V	284
R	H	CG1	VAL	A	278	L	H	CA	LEU	V	284
R	H	CG1	VAL	A	278	L	H	CB	LEU	V	284
R	H	CG1	VAL	A	278	L	H	O	LEU	V	284
R	H	CG1	VAL	A	278	L	H	CG	LEU	V	284
R	H	CG1	VAL	A	278	L	H	CD2	LEU	V	284
R	H	CG1	VAL	A	278	L	H	HA	LEU	V	284
R	H	CG1	VAL	A	278	L	H	HB2	LEU	V	284
R	H	CG1	VAL	A	278	L	H	HD13	LEU	V	284
R	H	CG1	VAL	A	278	L	H	HD21	LEU	V	284
R	H	CG1	VAL	A	278	L	H	HD22	LEU	V	284
R	H	CG1	VAL	A	278	L	H	HD23	LEU	V	284
R	H	CG1	VAL	A	278	L	H	CB	PHE	V	287
R	H	CG1	VAL	A	278	L	H	CG	PHE	V	287
R	H	CG1	VAL	A	278	L	H	CD2	PHE	V	287
R	H	CG1	VAL	A	278	L	H	HB2	PHE	V	287
R	H	CG1	VAL	A	278	L	H	HB3	PHE	V	287
R	H	CG1	VAL	A	278	L	H	HD2	PHE	V	287
R	H	CG1	VAL	A	278	L	H	HG13	ILE	V	288
R	H	CG2	VAL	A	278	L	H	HE3	MET	V	283
R	H	CG2	VAL	A	278	L	H	CD2	LEU	V	284
R	H	CG2	VAL	A	278	L	H	HA	LEU	V	284
R	H	CG2	VAL	A	278	L	H	HD21	LEU	V	284
R	H	CG2	VAL	A	278	L	H	HD22	LEU	V	284
R	H	CG2	VAL	A	278	L	H	HD23	LEU	V	284
R	H	CG2	VAL	A	278	L	H	CD2	PHE	V	287
R	H	CG2	VAL	A	278	L	H	CE2	PHE	V	287
R	H	CG2	VAL	A	278	L	H	HD2	PHE	V	287
R	H	CG2	VAL	A	278	L	H	HE2	PHE	V	287
R	H	CA	VAL	A	279	L	-	HH21	ARG	V	292
R	H	CB	VAL	A	279	L	-	HH21	ARG	V	292
R	H	O	VAL	A	279	L	-	HH21	ARG	V	292
R	H	CG1	VAL	A	279	L	-	NH2	ARG	V	292
R	H	CG1	VAL	A	279	L	-	HE	ARG	V	292
R	H	CG1	VAL	A	279	L	-	HH21	ARG	V	292
R	H	CG2	VAL	A	279	L	-	HE	ARG	V	292
R	H	CG2	VAL	A	279	L	-	HH21	ARG	V	292
R	H	CB	VAL	A	281	L	H	HD12	LEU	V	284
R	H	CG1	VAL	A	281	L	H	HE1	MET	V	276
R	H	CG1	VAL	A	281	L	H	HD12	LEU	V	284
R	H	N	LEU	A	282	L	H	HD13	LEU	V	284
R	H	CA	LEU	A	282	L	H	HD12	LEU	V	249
R	H	CB	LEU	A	282	L	H	HB3	SER	V	245
R	H	CB	LEU	A	282	L	H	HD12	LEU	V	249
R	H	CB	LEU	A	282	L	H	HD13	LEU	V	284
R	H	CB	LEU	A	282	L	H	HG12	ILE	V	288
R	H	CB	LEU	A	282	L	H	HD11	ILE	V	288
R	H	O	LEU	A	282	L	H	HB3	SER	V	245
R	H	CG	LEU	A	282	L	H	CD1	LEU	V	249
R	H	CG	LEU	A	282	L	H	HD11	LEU	V	249
R	H	CG	LEU	A	282	L	H	HD12	LEU	V	249
R	H	CG	LEU	A	282	L	H	CD1	LEU	V	284
R	H	CG	LEU	A	282	L	H	HB2	LEU	V	284
R	H	CG	LEU	A	282	L	H	HD11	LEU	V	284
R	H	CG	LEU	A	282	L	H	HD13	LEU	V	284
R	H	CG	LEU	A	282	L	H	HD22	LEU	V	284
R	H	CG	LEU	A	282	L	H	CG1	ILE	V	288
R	H	CG	LEU	A	282	L	H	CD1	ILE	V	288
R	H	CG	LEU	A	282	L	H	HG12	ILE	V	288
R	H	CG	LEU	A	282	L	H	HG13	ILE	V	288
R	H	CG	LEU	A	282	L	H	HD11	ILE	V	288
R	H	CG	LEU	A	282	L	H	HD12	ILE	V	288
R	H	CG	LEU	A	282	L	H	HD13	ILE	V	288
R	H	CD1	LEU	A	282	L	H	HD12	LEU	V	249
R	H	CD1	LEU	A	282	L	H	CB	LEU	V	284
R	H	CD1	LEU	A	282	L	H	HB2	LEU	V	284
R	H	CD1	LEU	A	282	L	H	HD13	LEU	V	284
R	H	CD1	LEU	A	282	L	H	HD22	LEU	V	284
R	H	CD1	LEU	A	282	L	H	CB	ILE	V	288
R	H	CD1	LEU	A	282	L	H	CG1	ILE	V	288
R	H	CD1	LEU	A	282	L	H	CD1	ILE	V	288
R	H	CD1	LEU	A	282	L	H	HG12	ILE	V	288
R	H	CD1	LEU	A	282	L	H	HG13	ILE	V	288
R	H	CD1	LEU	A	282	L	H	HD11	ILE	V	288
R	H	CD1	LEU	A	282	L	H	HD12	ILE	V	288
R	H	CD1	LEU	A	282	L	H	HD13	ILE	V	288
R	H	CD2	LEU	A	282	L	H	HB3	SER	V	245
R	H	CD2	LEU	A	282	L	H	CG	LEU	V	249
R	H	CD2	LEU	A	282	L	H	CD1	LEU	V	249
R	H	CD2	LEU	A	282	L	H	HG	LEU	V	249
R	H	CD2	LEU	A	282	L	H	HD11	LEU	V	249
R	H	CD2	LEU	A	282	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	282	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	282	L	H	CB	LEU	V	284
R	H	CD2	LEU	A	282	L	H	CD1	LEU	V	284
R	H	CD2	LEU	A	282	L	H	HB2	LEU	V	284
R	H	CD2	LEU	A	282	L	H	HB3	LEU	V	284
R	H	CD2	LEU	A	282	L	H	HD11	LEU	V	284
R	H	CD2	LEU	A	282	L	H	HD13	LEU	V	284
R	H	CD2	LEU	A	282	L	H	CD1	ILE	V	288
R	H	CD2	LEU	A	282	L	H	HD11	ILE	V	288
R	H	CD2	LEU	A	282	L	H	HD12	ILE	V	288
R	H	CD2	LEU	A	282	L	H	HD13	ILE	V	288
R	H	CB	CYS	A	283	L	-	HH22	ARG	V	292
R	H	SG	CYS	A	283	L	-	NH2	ARG	V	292
R	H	SG	CYS	A	283	L	-	HH21	ARG	V	292
R	H	SG	CYS	A	283	L	-	HH22	ARG	V	292
R	H	CA	ALA	A	305	L	H	CZ	PHE	V	222
R	H	CB	ALA	A	305	L	H	CG	PHE	V	222
R	H	CB	ALA	A	305	L	H	CD1	PHE	V	222
R	H	CB	ALA	A	305	L	H	CD2	PHE	V	222
R	H	CB	ALA	A	305	L	H	CE1	PHE	V	222
R	H	CB	ALA	A	305	L	H	CE2	PHE	V	222
R	H	CB	ALA	A	305	L	H	CZ	PHE	V	222
R	H	CB	ALA	A	305	L	H	HE1	PHE	V	222
R	H	CB	ALA	A	305	L	H	HE2	PHE	V	222
R	H	CB	ALA	A	305	L	H	HZ	PHE	V	222
R	H	CG	LEU	A	309	L	H	HD11	LEU	V	244
R	H	CG	LEU	A	309	L	H	HD13	LEU	V	244
R	H	CD1	LEU	A	309	L	H	HD1	PHE	V	237
R	H	CD1	LEU	A	309	L	H	HA2	GLY	V	241
R	H	CD2	LEU	A	309	L	H	HA2	GLY	V	241
R	H	CD2	LEU	A	309	L	H	CG	LEU	V	244
R	H	CD2	LEU	A	309	L	H	CD1	LEU	V	244
R	H	CD2	LEU	A	309	L	H	HB2	LEU	V	244
R	H	CD2	LEU	A	309	L	H	HB3	LEU	V	244
R	H	CD2	LEU	A	309	L	H	HD11	LEU	V	244
R	H	CD2	LEU	A	309	L	H	HD12	LEU	V	244
R	H	CD2	LEU	A	309	L	H	HD13	LEU	V	244
R	H	CD2	LEU	A	310	L	H	OG	SER	V	248
R	H	CD1	LEU	A	313	L	H	OG	SER	V	245
R	H	CD2	LEU	A	313	L	H	OG	SER	V	245
R	H	CD2	LEU	A	313	L	H	HG	SER	V	245
R	H	CD2	LEU	A	313	L	-	HH12	ARG	V	292
R	H	CB	LEU	A	316	L	-	HH12	ARG	V	292
R	H	CB	LEU	A	316	L	-	HH22	ARG	V	292
R	H	CD1	LEU	A	316	L	-	NH1	ARG	V	292
R	H	CD1	LEU	A	316	L	-	HH11	ARG	V	292
R	H	CD1	LEU	A	316	L	-	HH12	ARG	V	292
R	H	CG2	THR	A	320	L	-	HG2	ARG	V	292
R	H	CG2	THR	A	320	L	-	HE	ARG	V	292
R	H	CG2	THR	A	320	L	-	HH21	ARG	V	292
R	H	C	TRP	A	323	L	H	HZ1	LYS	V	297
R	H	C	TRP	A	323	L	H	HZ2	LYS	V	297
R	H	CB	TRP	A	323	L	H	HZ2	LYS	V	297
R	H	O	TRP	A	323	L	H	NZ	LYS	V	297
R	H	O	TRP	A	323	L	H	HZ1	LYS	V	297
R	H	O	TRP	A	323	L	H	HZ2	LYS	V	297
R	H	O	TRP	A	323	L	H	HZ3	LYS	V	297
R	H	CH2	TRP	A	323	L	H	HE3	LYS	V	294
R	H	CH2	TRP	A	323	L	H	HZ1	LYS	V	294
R	H	CZ3	TRP	A	323	L	H	HE3	LYS	V	294
R	H	C	ALA	A	326	L	H	HZ1	LYS	V	297
R	H	N	SER	A	327	L	H	HZ1	LYS	V	297
R	H	CA	SER	A	327	L	H	HE3	LYS	V	297
R	H	CA	SER	A	327	L	H	HZ1	LYS	V	297
R	H	CB	SER	A	327	L	H	CE	LYS	V	297
R	H	CB	SER	A	327	L	H	NZ	LYS	V	297
R	H	CB	SER	A	327	L	H	HE2	LYS	V	297
R	H	CB	SER	A	327	L	H	HE3	LYS	V	297
R	H	CB	SER	A	327	L	H	HZ1	LYS	V	297
R	H	CB	SER	A	327	L	H	HZ2	LYS	V	297
R	H	CB	SER	A	327	L	H	HZ3	LYS	V	297
R	H	OG	SER	A	327	L	H	CE	LYS	V	297
R	H	OG	SER	A	327	L	H	NZ	LYS	V	297
R	H	OG	SER	A	327	L	H	HE3	LYS	V	297
R	H	OG	SER	A	327	L	H	HZ1	LYS	V	297
R	H	OG	SER	A	327	L	H	HZ2	LYS	V	297
R	H	CE2	PHE	A	328	L	H	HD13	LEU	V	291
R	H	CE2	PHE	A	328	L	H	HD22	LEU	V	291
R	H	CE2	PHE	A	328	L	H	HD23	LEU	V	291
R	H	CZ	PHE	A	328	L	H	HD22	LEU	V	291
R	H	CZ	PHE	A	328	L	H	HD23	LEU	V	291

- 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