IID

P58170_P30411.1 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	MET	A	245	L	-	ASN	V	9
R	H	MET	A	248	L	H	ALA	V	95
R	H	GLN	A	249	L	-	SER	V	7
R	-	GLU	A	255	L	H	ARG	V	165
R	H	GLN	A	263	L	H	LEU	V	157
R	H	ARG	A	266	L	H	THR	V	160
R	H	ARG	A	266	L	H	PHE	V	161
R	H	ARG	A	266	L	H	THR	V	164
R	H	ARG	A	267	L	H	LEU	V	157
R	H	VAL	A	270	L	H	TYR	V	102
R	H	VAL	A	270	L	H	PHE	V	103
R	H	VAL	A	270	L	H	THR	V	99
R	H	LEU	A	273	L	H	ALA	V	95
R	H	LEU	A	273	L	H	THR	V	99
R	H	VAL	A	274	L	H	PHE	V	103
R	H	VAL	A	274	L	H	PHE	V	72
R	H	VAL	A	274	L	H	THR	V	99
R	H	LEU	A	277	L	H	GLN	V	100
R	H	LEU	A	277	L	-	ILE	V	92
R	H	LEU	A	277	L	H	GLY	V	96
R	H	LEU	A	277	L	H	THR	V	99
R	H	LEU	A	278	L	H	PHE	V	72
R	H	LEU	A	278	L	H	THR	V	75
R	H	LEU	A	278	L	H	ASN	V	76
R	H	ILE	A	280	L	H	LYS	V	80
R	H	ILE	A	280	L	H	VAL	V	83
R	H	ILE	A	281	L	H	ASN	V	76
R	H	ILE	A	281	L	H	PRO	V	79
R	H	ILE	A	281	L	H	LYS	V	80
R	H	ILE	A	281	L	H	VAL	V	83
R	H	LEU	A	284	L	H	VAL	V	83
R	H	LEU	A	284	L	-	SER	V	87
R	H	PRO	A	285	L	H	VAL	V	83
R	H	PRO	A	285	L	H	GLN	V	86
R	H	ILE	A	288	L	H	VAL	V	83
R	H	ILE	A	288	L	H	GLN	V	86
R	H	ILE	A	288	L	-	SER	V	87
R	H	VAL	A	312	L	H	TRP	V	29
R	H	ILE	A	313	L	H	GLN	V	86
R	H	ILE	A	316	L	H	PHE	V	28
R	H	ILE	A	316	L	H	TRP	V	29
R	H	ILE	A	316	L	H	LEU	V	32
R	H	MET	A	320	L	H	PRO	V	79
R	H	MET	A	320	L	H	LEU	V	82
R	H	MET	A	320	L	H	VAL	V	83
R	H	LEU	A	327	L	H	THR	V	75
R	H	LEU	A	330	L	H	PHE	V	68
R	H	VAL	A	331	L	H	PHE	V	72
R	H	ILE	A	334	L	H	PHE	V	103
R	H	ILE	A	334	L	H	TRP	V	149
R	H	ILE	A	334	L	H	PHE	V	68
R	H	ILE	A	334	L	H	PHE	V	72
R	H	VAL	A	335	L	H	PHE	V	103
R	-	ILE	A	361	L	H	LEU	V	143
R	H	LEU	A	56	L	H	TRP	V	29
R	H	ILE	A	59	L	H	LEU	V	36
R	H	PRO	A	62	L	-	LEU	V	304
R	H	PHE	A	63	L	H	LEU	V	36
R	H	PHE	A	63	L	H	VAL	V	39
R	H	VAL	A	66	L	H	LEU	V	40
R	H	VAL	A	66	L	H	VAL	V	43
R	H	VAL	A	66	L	H	LEU	V	47
R	H	VAL	A	69	L	H	LEU	V	47
R	H	LEU	A	70	L	H	VAL	V	43
R	H	GLU	A	74	L	H	PHE	V	68

- 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

P58170_P30411.1 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	CD1	LEU	A	56	L	H	HH2	TRP	V	29
R	H	CD1	LEU	A	56	L	H	HZ3	TRP	V	29
R	H	CD2	LEU	A	56	L	H	HZ3	TRP	V	29
R	H	CG2	ILE	A	59	L	H	HB3	LEU	V	36
R	H	CG2	ILE	A	59	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	59	L	H	HD22	LEU	V	36
R	H	CG	PRO	A	62	L	-	HD13	LEU	V	304
R	H	CD2	PHE	A	63	L	H	HD21	LEU	V	36
R	H	CD2	PHE	A	63	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	63	L	H	HG13	VAL	V	39
R	H	CE2	PHE	A	63	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	63	L	H	CG1	VAL	V	39
R	H	CE2	PHE	A	63	L	H	HG11	VAL	V	39
R	H	CE2	PHE	A	63	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	63	L	H	HG13	VAL	V	39
R	H	CA	VAL	A	66	L	H	HG13	VAL	V	43
R	H	CB	VAL	A	66	L	H	CG1	VAL	V	43
R	H	CB	VAL	A	66	L	H	HG11	VAL	V	43
R	H	CB	VAL	A	66	L	H	HG13	VAL	V	43
R	H	CB	VAL	A	66	L	H	HG22	VAL	V	43
R	H	CG1	VAL	A	66	L	H	CB	VAL	V	43
R	H	CG1	VAL	A	66	L	H	CG1	VAL	V	43
R	H	CG1	VAL	A	66	L	H	CG2	VAL	V	43
R	H	CG1	VAL	A	66	L	H	HB	VAL	V	43
R	H	CG1	VAL	A	66	L	H	HG11	VAL	V	43
R	H	CG1	VAL	A	66	L	H	HG12	VAL	V	43
R	H	CG1	VAL	A	66	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	66	L	H	HG22	VAL	V	43
R	H	CG1	VAL	A	66	L	H	HG23	VAL	V	43
R	H	CG2	VAL	A	66	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	66	L	H	CG1	VAL	V	43
R	H	CG2	VAL	A	66	L	H	HB	VAL	V	43
R	H	CG2	VAL	A	66	L	H	HG11	VAL	V	43
R	H	CG2	VAL	A	66	L	H	HG13	VAL	V	43
R	H	CG2	VAL	A	66	L	H	HD13	LEU	V	47
R	H	CB	VAL	A	69	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	69	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	69	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	69	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	69	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	70	L	H	HG12	VAL	V	43
R	H	CG	LEU	A	70	L	H	HG23	VAL	V	43
R	H	CD1	LEU	A	70	L	H	CG2	VAL	V	43
R	H	CD1	LEU	A	70	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	70	L	H	HG22	VAL	V	43
R	H	CD1	LEU	A	70	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	70	L	H	HG23	VAL	V	43
R	H	OE1	GLU	A	74	L	H	HE2	PHE	V	68
R	H	CG	MET	A	245	L	-	HD22	ASN	V	9
R	H	SD	MET	A	245	L	-	OD1	ASN	V	9
R	H	SD	MET	A	245	L	-	HD22	ASN	V	9
R	H	CE	MET	A	245	L	-	CG	ASN	V	9
R	H	CE	MET	A	245	L	-	ND2	ASN	V	9
R	H	CE	MET	A	245	L	-	OD1	ASN	V	9
R	H	CE	MET	A	245	L	-	HD22	ASN	V	9
R	H	CG	MET	A	248	L	H	HB1	ALA	V	95
R	H	CG	MET	A	248	L	H	HB3	ALA	V	95
R	H	CE	MET	A	248	L	H	HB1	ALA	V	95
R	H	CE	MET	A	248	L	H	HB3	ALA	V	95
R	H	NE2	GLN	A	249	L	-	HG	SER	V	7
R	-	OE1	GLU	A	255	L	H	HH11	ARG	V	165
R	-	OE2	GLU	A	255	L	H	NH1	ARG	V	165
R	-	OE2	GLU	A	255	L	H	HH11	ARG	V	165
R	-	OE2	GLU	A	255	L	H	HH12	ARG	V	165
R	H	NE2	GLN	A	263	L	H	HD13	LEU	V	157
R	H	NH1	ARG	A	266	L	H	CB	PHE	V	161
R	H	NH1	ARG	A	266	L	H	CG	PHE	V	161
R	H	NH1	ARG	A	266	L	H	CD2	PHE	V	161
R	H	NH1	ARG	A	266	L	H	CE2	PHE	V	161
R	H	NH1	ARG	A	266	L	H	HA	PHE	V	161
R	H	NH1	ARG	A	266	L	H	HB2	PHE	V	161
R	H	NH1	ARG	A	266	L	H	HD2	PHE	V	161
R	H	NH1	ARG	A	266	L	H	HE2	PHE	V	161
R	H	NH2	ARG	A	266	L	H	C	THR	V	160
R	H	NH2	ARG	A	266	L	H	HB	THR	V	160
R	H	NH2	ARG	A	266	L	H	HG23	THR	V	160
R	H	NH2	ARG	A	266	L	H	N	PHE	V	161
R	H	NH2	ARG	A	266	L	H	CA	PHE	V	161
R	H	NH2	ARG	A	266	L	H	CB	PHE	V	161
R	H	NH2	ARG	A	266	L	H	H	PHE	V	161
R	H	NH2	ARG	A	266	L	H	HA	PHE	V	161
R	H	NH2	ARG	A	266	L	H	HB2	PHE	V	161
R	H	NH2	ARG	A	266	L	H	HD2	PHE	V	161
R	H	NH2	ARG	A	266	L	H	HG21	THR	V	164
R	H	NH2	ARG	A	266	L	H	HG23	THR	V	164
R	H	CZ	ARG	A	266	L	H	CD2	PHE	V	161
R	H	CZ	ARG	A	266	L	H	HA	PHE	V	161
R	H	CZ	ARG	A	266	L	H	HB2	PHE	V	161
R	H	CZ	ARG	A	266	L	H	HD2	PHE	V	161
R	H	NE	ARG	A	267	L	H	CD1	LEU	V	157
R	H	NE	ARG	A	267	L	H	HD12	LEU	V	157
R	H	NE	ARG	A	267	L	H	HD13	LEU	V	157
R	H	NH2	ARG	A	267	L	H	CD1	LEU	V	157
R	H	NH2	ARG	A	267	L	H	HD11	LEU	V	157
R	H	NH2	ARG	A	267	L	H	HD12	LEU	V	157
R	H	NH2	ARG	A	267	L	H	HD13	LEU	V	157
R	H	CZ	ARG	A	267	L	H	HD12	LEU	V	157
R	H	CZ	ARG	A	267	L	H	HD13	LEU	V	157
R	H	O	VAL	A	270	L	H	HG21	THR	V	99
R	H	O	VAL	A	270	L	H	HG23	THR	V	99
R	H	O	VAL	A	270	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	270	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	270	L	H	CD1	TYR	V	102
R	H	CG1	VAL	A	270	L	H	CE1	TYR	V	102
R	H	CG1	VAL	A	270	L	H	HD1	TYR	V	102
R	H	CG1	VAL	A	270	L	H	HE1	TYR	V	102
R	H	CA	LEU	A	273	L	H	HG21	THR	V	99
R	H	C	LEU	A	273	L	H	CG2	THR	V	99
R	H	C	LEU	A	273	L	H	HG21	THR	V	99
R	H	CB	LEU	A	273	L	H	CB	THR	V	99
R	H	CB	LEU	A	273	L	H	CG2	THR	V	99
R	H	CB	LEU	A	273	L	H	OG1	THR	V	99
R	H	CB	LEU	A	273	L	H	HG1	THR	V	99
R	H	CB	LEU	A	273	L	H	HG21	THR	V	99
R	H	CB	LEU	A	273	L	H	HG23	THR	V	99
R	H	O	LEU	A	273	L	H	HG21	THR	V	99
R	H	CG	LEU	A	273	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	273	L	H	OG1	THR	V	99
R	H	CG	LEU	A	273	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	273	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	273	L	H	O	ALA	V	95
R	H	CD1	LEU	A	273	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	273	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	273	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	273	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	273	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	273	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	273	L	H	HG1	THR	V	99
R	H	N	VAL	A	274	L	H	CG2	THR	V	99
R	H	N	VAL	A	274	L	H	HG21	THR	V	99
R	H	N	VAL	A	274	L	H	HG22	THR	V	99
R	H	N	VAL	A	274	L	H	HG23	THR	V	99
R	H	N	VAL	A	274	L	H	HE2	PHE	V	103
R	H	CA	VAL	A	274	L	H	CG2	THR	V	99
R	H	CA	VAL	A	274	L	H	HG21	THR	V	99
R	H	CA	VAL	A	274	L	H	HG22	THR	V	99
R	H	CA	VAL	A	274	L	H	CE2	PHE	V	103
R	H	CA	VAL	A	274	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	274	L	H	HG21	THR	V	99
R	H	CB	VAL	A	274	L	H	HG22	THR	V	99
R	H	CB	VAL	A	274	L	H	CE2	PHE	V	103
R	H	CB	VAL	A	274	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	274	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	274	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	72
R	H	CG1	VAL	A	274	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	274	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	274	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	274	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	274	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	274	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	274	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	274	L	H	CD2	PHE	V	103
R	H	CG2	VAL	A	274	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	274	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	274	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	274	L	H	HD2	PHE	V	103
R	H	CG2	VAL	A	274	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	277	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	277	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	277	L	H	O	GLY	V	96
R	H	CD1	LEU	A	277	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	277	L	H	CB	THR	V	99
R	H	CD1	LEU	A	277	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	277	L	H	HB	THR	V	99
R	H	CD1	LEU	A	277	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	277	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	277	L	H	H	GLN	V	100
R	H	CD1	LEU	A	277	L	H	HB2	GLN	V	100
R	H	CD2	LEU	A	277	L	-	HG13	ILE	V	92
R	H	CD2	LEU	A	277	L	-	HD11	ILE	V	92
R	H	CD2	LEU	A	277	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	277	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	278	L	H	HE2	PHE	V	72
R	H	CD2	LEU	A	278	L	H	O	THR	V	75
R	H	CD2	LEU	A	278	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	278	L	H	HA	ASN	V	76
R	H	C	ILE	A	280	L	H	HG22	VAL	V	83
R	H	CB	ILE	A	280	L	H	HZ2	LYS	V	80
R	H	O	ILE	A	280	L	H	HG12	VAL	V	83
R	H	O	ILE	A	280	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	280	L	H	NZ	LYS	V	80
R	H	CG2	ILE	A	280	L	H	HD3	LYS	V	80
R	H	CG2	ILE	A	280	L	H	HZ2	LYS	V	80
R	H	CG2	ILE	A	280	L	H	HZ3	LYS	V	80
R	H	CG2	ILE	A	280	L	H	HG12	VAL	V	83
R	H	CD1	ILE	A	280	L	H	HZ2	LYS	V	80
R	H	N	ILE	A	281	L	H	HG22	VAL	V	83
R	H	CA	ILE	A	281	L	H	HB2	PRO	V	79
R	H	CA	ILE	A	281	L	H	HB3	PRO	V	79
R	H	CA	ILE	A	281	L	H	HA	LYS	V	80
R	H	CA	ILE	A	281	L	H	HG22	VAL	V	83
R	H	C	ILE	A	281	L	H	HB2	PRO	V	79
R	H	C	ILE	A	281	L	H	HB3	PRO	V	79
R	H	C	ILE	A	281	L	H	HG22	VAL	V	83
R	H	CB	ILE	A	281	L	H	C	PRO	V	79
R	H	CB	ILE	A	281	L	H	CB	PRO	V	79
R	H	CB	ILE	A	281	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	281	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	281	L	H	N	LYS	V	80
R	H	CB	ILE	A	281	L	H	H	LYS	V	80
R	H	CB	ILE	A	281	L	H	HA	LYS	V	80
R	H	CB	ILE	A	281	L	H	HB3	LYS	V	80
R	H	O	ILE	A	281	L	H	CB	PRO	V	79
R	H	O	ILE	A	281	L	H	HB2	PRO	V	79
R	H	O	ILE	A	281	L	H	HB3	PRO	V	79
R	H	O	ILE	A	281	L	H	CG2	VAL	V	83
R	H	O	ILE	A	281	L	H	HG21	VAL	V	83
R	H	O	ILE	A	281	L	H	HG22	VAL	V	83
R	H	O	ILE	A	281	L	H	HG23	VAL	V	83
R	H	CG1	ILE	A	281	L	H	C	PRO	V	79
R	H	CG1	ILE	A	281	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	281	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	281	L	H	N	LYS	V	80
R	H	CG1	ILE	A	281	L	H	CA	LYS	V	80
R	H	CG1	ILE	A	281	L	H	CB	LYS	V	80
R	H	CG1	ILE	A	281	L	H	CG	LYS	V	80
R	H	CG1	ILE	A	281	L	H	CD	LYS	V	80
R	H	CG1	ILE	A	281	L	H	H	LYS	V	80
R	H	CG1	ILE	A	281	L	H	HA	LYS	V	80
R	H	CG1	ILE	A	281	L	H	HB2	LYS	V	80
R	H	CG1	ILE	A	281	L	H	HB3	LYS	V	80
R	H	CG1	ILE	A	281	L	H	HD2	LYS	V	80
R	H	CG1	ILE	A	281	L	H	HD3	LYS	V	80
R	H	CG2	ILE	A	281	L	H	N	PRO	V	79
R	H	CG2	ILE	A	281	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	281	L	H	C	PRO	V	79
R	H	CG2	ILE	A	281	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	281	L	H	O	PRO	V	79
R	H	CG2	ILE	A	281	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	281	L	H	CD	PRO	V	79
R	H	CG2	ILE	A	281	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	281	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	281	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	281	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	281	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	281	L	H	HD3	PRO	V	79
R	H	CG2	ILE	A	281	L	H	N	LYS	V	80
R	H	CG2	ILE	A	281	L	H	H	LYS	V	80
R	H	CG2	ILE	A	281	L	H	HA	LYS	V	80
R	H	CD1	ILE	A	281	L	H	O	ASN	V	76
R	H	CD1	ILE	A	281	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	281	L	H	N	LYS	V	80
R	H	CD1	ILE	A	281	L	H	CA	LYS	V	80
R	H	CD1	ILE	A	281	L	H	CB	LYS	V	80
R	H	CD1	ILE	A	281	L	H	H	LYS	V	80
R	H	CD1	ILE	A	281	L	H	HA	LYS	V	80
R	H	CD1	ILE	A	281	L	H	HB2	LYS	V	80
R	H	CD1	ILE	A	281	L	H	HB3	LYS	V	80
R	H	CD1	ILE	A	281	L	H	HD3	LYS	V	80
R	H	C	LEU	A	284	L	H	HG23	VAL	V	83
R	H	CB	LEU	A	284	L	H	CG1	VAL	V	83
R	H	CB	LEU	A	284	L	H	HG12	VAL	V	83
R	H	CB	LEU	A	284	L	H	HG13	VAL	V	83
R	H	CB	LEU	A	284	L	H	HG22	VAL	V	83
R	H	CB	LEU	A	284	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	284	L	H	CG1	VAL	V	83
R	H	CG	LEU	A	284	L	H	HG11	VAL	V	83
R	H	CG	LEU	A	284	L	H	HG12	VAL	V	83
R	H	CG	LEU	A	284	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	284	L	H	CG1	VAL	V	83
R	H	CD2	LEU	A	284	L	H	HG11	VAL	V	83
R	H	CD2	LEU	A	284	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	284	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	284	L	-	HB3	SER	V	87
R	H	N	PRO	A	285	L	H	CG2	VAL	V	83
R	H	N	PRO	A	285	L	H	HG13	VAL	V	83
R	H	N	PRO	A	285	L	H	HG22	VAL	V	83
R	H	N	PRO	A	285	L	H	HG23	VAL	V	83
R	H	CA	PRO	A	285	L	H	HG23	VAL	V	83
R	H	CA	PRO	A	285	L	H	OE1	GLN	V	86
R	H	CB	PRO	A	285	L	H	HG23	VAL	V	83
R	H	CB	PRO	A	285	L	H	OE1	GLN	V	86
R	H	CG	PRO	A	285	L	H	CG2	VAL	V	83
R	H	CG	PRO	A	285	L	H	HA	VAL	V	83
R	H	CG	PRO	A	285	L	H	HG21	VAL	V	83
R	H	CG	PRO	A	285	L	H	HG22	VAL	V	83
R	H	CG	PRO	A	285	L	H	HG23	VAL	V	83
R	H	CD	PRO	A	285	L	H	CG2	VAL	V	83
R	H	CD	PRO	A	285	L	H	HG21	VAL	V	83
R	H	CD	PRO	A	285	L	H	HG22	VAL	V	83
R	H	CD	PRO	A	285	L	H	HG23	VAL	V	83
R	H	CG2	ILE	A	288	L	H	HB2	GLN	V	86
R	H	CD1	ILE	A	288	L	H	HG13	VAL	V	83
R	H	CD1	ILE	A	288	L	-	HA	SER	V	87
R	H	CD1	ILE	A	288	L	-	HB3	SER	V	87
R	H	CB	VAL	A	312	L	H	HH2	TRP	V	29
R	H	CG1	VAL	A	312	L	H	CH2	TRP	V	29
R	H	CG1	VAL	A	312	L	H	CZ2	TRP	V	29
R	H	CG1	VAL	A	312	L	H	HH2	TRP	V	29
R	H	CG1	VAL	A	312	L	H	HZ2	TRP	V	29
R	H	CB	ILE	A	313	L	H	HE22	GLN	V	86
R	H	CG1	ILE	A	313	L	H	NE2	GLN	V	86
R	H	CG1	ILE	A	313	L	H	HE21	GLN	V	86
R	H	CG1	ILE	A	313	L	H	HE22	GLN	V	86
R	H	CG2	ILE	A	313	L	H	NE2	GLN	V	86
R	H	CG2	ILE	A	313	L	H	HE22	GLN	V	86
R	H	CD1	ILE	A	313	L	H	HE21	GLN	V	86
R	H	CB	ILE	A	316	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	316	L	H	HH2	TRP	V	29
R	H	CG1	ILE	A	316	L	H	HZ3	TRP	V	29
R	H	CG1	ILE	A	316	L	H	CD2	LEU	V	32
R	H	CG1	ILE	A	316	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	316	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	316	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	316	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	316	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	316	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	316	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	316	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	316	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	316	L	H	CH2	TRP	V	29
R	H	CD1	ILE	A	316	L	H	CZ3	TRP	V	29
R	H	CD1	ILE	A	316	L	H	HH2	TRP	V	29
R	H	CD1	ILE	A	316	L	H	HZ3	TRP	V	29
R	H	CD1	ILE	A	316	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	316	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	316	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	316	L	H	HD23	LEU	V	32
R	H	SD	MET	A	320	L	H	HD11	LEU	V	82
R	H	SD	MET	A	320	L	H	HD13	LEU	V	82
R	H	CE	MET	A	320	L	H	CA	PRO	V	79
R	H	CE	MET	A	320	L	H	CB	PRO	V	79
R	H	CE	MET	A	320	L	H	HA	PRO	V	79
R	H	CE	MET	A	320	L	H	HB3	PRO	V	79
R	H	CE	MET	A	320	L	H	HB2	LEU	V	82
R	H	CE	MET	A	320	L	H	HD11	LEU	V	82
R	H	CE	MET	A	320	L	H	HD13	LEU	V	82
R	H	CE	MET	A	320	L	H	HG21	VAL	V	83
R	H	CB	LEU	A	327	L	H	HG21	THR	V	75
R	H	CG	LEU	A	327	L	H	CG2	THR	V	75
R	H	CG	LEU	A	327	L	H	HG21	THR	V	75
R	H	CG	LEU	A	327	L	H	HG22	THR	V	75
R	H	CG	LEU	A	327	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	327	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	327	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	327	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	327	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	327	L	H	CB	THR	V	75
R	H	CD2	LEU	A	327	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	327	L	H	OG1	THR	V	75
R	H	CD2	LEU	A	327	L	H	HB	THR	V	75
R	H	CD2	LEU	A	327	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	327	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	327	L	H	HG23	THR	V	75
R	H	CA	LEU	A	330	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	330	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	330	L	H	HZ	PHE	V	68
R	H	O	LEU	A	330	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	330	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	330	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	330	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	330	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	330	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	330	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	330	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	330	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	330	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	330	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	330	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	330	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	330	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	331	L	H	CE2	PHE	V	72
R	H	CG2	VAL	A	331	L	H	HE2	PHE	V	72
R	H	CG2	VAL	A	331	L	H	HZ	PHE	V	72
R	H	CB	ILE	A	334	L	H	HH2	TRP	V	149
R	H	CB	ILE	A	334	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	334	L	H	CE1	PHE	V	68
R	H	CG1	ILE	A	334	L	H	HE1	PHE	V	68
R	H	CG1	ILE	A	334	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	334	L	H	CH2	TRP	V	149
R	H	CG1	ILE	A	334	L	H	CZ3	TRP	V	149
R	H	CG1	ILE	A	334	L	H	HH2	TRP	V	149
R	H	CG1	ILE	A	334	L	H	HZ3	TRP	V	149
R	H	CG2	ILE	A	334	L	H	HE1	PHE	V	72
R	H	CG2	ILE	A	334	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	334	L	H	CZ3	TRP	V	149
R	H	CG2	ILE	A	334	L	H	HH2	TRP	V	149
R	H	CG2	ILE	A	334	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	334	L	H	CE1	PHE	V	68
R	H	CD1	ILE	A	334	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	334	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	334	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	334	L	H	CG	PHE	V	72
R	H	CD1	ILE	A	334	L	H	CD1	PHE	V	72
R	H	CD1	ILE	A	334	L	H	CD2	PHE	V	72
R	H	CD1	ILE	A	334	L	H	CE1	PHE	V	72
R	H	CD1	ILE	A	334	L	H	CZ	PHE	V	72
R	H	CD1	ILE	A	334	L	H	HB2	PHE	V	72
R	H	CD1	ILE	A	334	L	H	HD1	PHE	V	72
R	H	CD1	ILE	A	334	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	335	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	335	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	335	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	335	L	H	HZ	PHE	V	103
R	-	CG2	ILE	A	361	L	H	HD13	LEU	V	143

- 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