IID

O76100_P51685.1 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	ILE	A	242	L	H	GLN	V	86
R	H	VAL	A	243	L	H	GLN	V	86
R	H	ILE	A	245	L	H	PHE	V	28
R	H	ILE	A	245	L	H	LEU	V	32
R	H	LEU	A	249	L	H	LEU	V	32
R	H	LEU	A	249	L	H	TYR	V	35
R	H	LEU	A	249	L	H	PRO	V	79
R	H	LEU	A	249	L	H	LEU	V	82
R	H	PHE	A	250	L	H	VAL	V	83
R	H	VAL	A	252	L	H	VAL	V	39
R	H	PRO	A	253	L	H	TYR	V	35
R	H	PRO	A	253	L	H	SER	V	75
R	H	VAL	A	256	L	H	LEU	V	43
R	H	VAL	A	257	L	H	PHE	V	68
R	H	PHE	A	259	L	H	LEU	V	47
R	H	LEU	A	260	L	H	ILE	V	46
R	H	LEU	A	260	L	H	ILE	V	50
R	H	LEU	A	260	L	H	PHE	V	68
R	H	LEU	A	263	L	H	LEU	V	47
R	H	LEU	A	263	L	H	ILE	V	50
R	-	ILE	A	268	L	H	ILE	V	50
R	-	LEU	A	269	L	H	ILE	V	50
R	H	SER	A	273	L	H	GLY	V	142
R	H	SER	A	273	L	H	VAL	V	145
R	H	SER	A	273	L	H	LEU	V	146
R	H	SER	A	273	L	H	TRP	V	149
R	H	ILE	A	274	L	H	PHE	V	61
R	H	GLN	A	276	L	H	LEU	V	146
R	H	GLN	A	277	L	H	VAL	V	145
R	H	GLN	A	277	L	H	TRP	V	149
R	H	GLN	A	277	L	H	ASN	V	65
R	H	GLN	A	277	L	H	PHE	V	68
R	H	TYR	A	280	L	H	PHE	V	103
R	H	TYR	A	280	L	H	LEU	V	106
R	H	TYR	A	280	L	H	TRP	V	149
R	H	ALA	A	281	L	H	PHE	V	68
R	H	VAL	A	284	L	H	PHE	V	103
R	H	VAL	A	295	L	H	VAL	V	83
R	H	VAL	A	298	L	-	THR	V	87
R	H	ILE	A	299	L	H	GLN	V	86
R	H	ILE	A	299	L	-	THR	V	87
R	H	ILE	A	30	L	H	LEU	V	154
R	H	ILE	A	30	L	H	MET	V	157
R	H	ILE	A	30	L	H	LEU	V	161
R	H	PHE	A	302	L	H	GLN	V	86
R	H	PHE	A	302	L	-	THR	V	87
R	H	PHE	A	302	L	-	HIS	V	88
R	H	PHE	A	302	L	-	ASN	V	89
R	H	VAL	A	303	L	H	GLN	V	86
R	H	ASN	A	33	L	H	LEU	V	161
R	H	ASN	A	33	L	-	LEU	V	164
R	H	LEU	A	37	L	-	LEU	V	164
R	H	LEU	A	37	L	H	ALA	V	95
R	H	LEU	A	37	L	H	ILE	V	98
R	H	LEU	A	37	L	H	THR	V	99
R	H	VAL	A	40	L	H	ALA	V	95
R	H	PHE	A	41	L	H	ALA	V	95
R	H	LEU	A	44	L	-	ILE	V	9
R	H	LEU	A	44	L	S	THR	V	93
R	H	LEU	A	44	L	H	ALA	V	95
R	H	PHE	A	48	L	S	THR	V	93

- 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

O76100_P51685.1 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	N	ILE	A	30	L	H	HD12	LEU	V	161
R	H	CA	ILE	A	30	L	H	HD12	LEU	V	161
R	H	CA	ILE	A	30	L	H	HD23	LEU	V	161
R	H	CB	ILE	A	30	L	H	HB2	MET	V	157
R	H	CB	ILE	A	30	L	H	HG3	MET	V	157
R	H	CB	ILE	A	30	L	H	HD12	LEU	V	161
R	H	CG1	ILE	A	30	L	H	HB2	MET	V	157
R	H	CG1	ILE	A	30	L	H	CD1	LEU	V	161
R	H	CG1	ILE	A	30	L	H	HD11	LEU	V	161
R	H	CG1	ILE	A	30	L	H	HD12	LEU	V	161
R	H	CG1	ILE	A	30	L	H	HD13	LEU	V	161
R	H	CG2	ILE	A	30	L	H	CB	MET	V	157
R	H	CG2	ILE	A	30	L	H	CG	MET	V	157
R	H	CG2	ILE	A	30	L	H	SD	MET	V	157
R	H	CG2	ILE	A	30	L	H	HB2	MET	V	157
R	H	CG2	ILE	A	30	L	H	HG3	MET	V	157
R	H	CG2	ILE	A	30	L	H	HD12	LEU	V	161
R	H	CD1	ILE	A	30	L	H	HD21	LEU	V	154
R	H	CD1	ILE	A	30	L	H	CB	MET	V	157
R	H	CD1	ILE	A	30	L	H	HB2	MET	V	157
R	H	CD1	ILE	A	30	L	H	HB3	MET	V	157
R	H	CD1	ILE	A	30	L	H	HG3	MET	V	157
R	H	CD1	ILE	A	30	L	H	HD12	LEU	V	161
R	H	CB	ASN	A	33	L	H	CD2	LEU	V	161
R	H	CB	ASN	A	33	L	H	HD21	LEU	V	161
R	H	CB	ASN	A	33	L	H	HD22	LEU	V	161
R	H	CB	ASN	A	33	L	H	HD23	LEU	V	161
R	H	CB	ASN	A	33	L	-	HD13	LEU	V	164
R	H	CG	ASN	A	33	L	H	CD2	LEU	V	161
R	H	CG	ASN	A	33	L	H	HD21	LEU	V	161
R	H	CG	ASN	A	33	L	H	HD22	LEU	V	161
R	H	CG	ASN	A	33	L	H	HD23	LEU	V	161
R	H	ND2	ASN	A	33	L	H	CG	LEU	V	161
R	H	ND2	ASN	A	33	L	H	CD2	LEU	V	161
R	H	ND2	ASN	A	33	L	H	HD21	LEU	V	161
R	H	ND2	ASN	A	33	L	H	HD22	LEU	V	161
R	H	ND2	ASN	A	33	L	H	HD23	LEU	V	161
R	H	O	LEU	A	37	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	37	L	H	HA	ALA	V	95
R	H	CG	LEU	A	37	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	37	L	H	OG1	THR	V	99
R	H	CG	LEU	A	37	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	37	L	H	HA	ALA	V	95
R	H	CD1	LEU	A	37	L	H	CB	ILE	V	98
R	H	CD1	LEU	A	37	L	H	CG2	ILE	V	98
R	H	CD1	LEU	A	37	L	H	HB	ILE	V	98
R	H	CD1	LEU	A	37	L	H	HG21	ILE	V	98
R	H	CD1	LEU	A	37	L	H	HG23	ILE	V	98
R	H	CD1	LEU	A	37	L	-	HD23	LEU	V	164
R	H	CD2	LEU	A	37	L	H	O	ALA	V	95
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	37	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	37	L	H	HG1	THR	V	99
R	H	CB	VAL	A	40	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	40	L	H	HB3	ALA	V	95
R	H	N	PHE	A	41	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	41	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	44	L	S	HG21	THR	V	93
R	H	CG	LEU	A	44	L	S	HG21	THR	V	93
R	H	CD1	LEU	A	44	L	S	CB	THR	V	93
R	H	CD1	LEU	A	44	L	S	CG2	THR	V	93
R	H	CD1	LEU	A	44	L	S	OG1	THR	V	93
R	H	CD1	LEU	A	44	L	S	HB	THR	V	93
R	H	CD1	LEU	A	44	L	S	HG1	THR	V	93
R	H	CD1	LEU	A	44	L	S	HG21	THR	V	93
R	H	CD1	LEU	A	44	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	44	L	-	CD1	ILE	V	9
R	H	CD2	LEU	A	44	L	-	HG21	ILE	V	9
R	H	CD2	LEU	A	44	L	-	HG23	ILE	V	9
R	H	CD2	LEU	A	44	L	-	HD11	ILE	V	9
R	H	CD2	LEU	A	44	L	-	HD12	ILE	V	9
R	H	CD2	LEU	A	44	L	S	HG21	THR	V	93
R	H	CE2	PHE	A	48	L	S	HG21	THR	V	93
R	H	CE2	PHE	A	48	L	S	HG23	THR	V	93
R	H	N	ILE	A	242	L	H	HE22	GLN	V	86
R	H	CA	ILE	A	242	L	H	CD	GLN	V	86
R	H	CA	ILE	A	242	L	H	NE2	GLN	V	86
R	H	CA	ILE	A	242	L	H	HE21	GLN	V	86
R	H	CA	ILE	A	242	L	H	HE22	GLN	V	86
R	H	C	ILE	A	242	L	H	NE2	GLN	V	86
R	H	C	ILE	A	242	L	H	HE21	GLN	V	86
R	H	C	ILE	A	242	L	H	HE22	GLN	V	86
R	H	CB	ILE	A	242	L	H	CG	GLN	V	86
R	H	CB	ILE	A	242	L	H	CD	GLN	V	86
R	H	CB	ILE	A	242	L	H	NE2	GLN	V	86
R	H	CB	ILE	A	242	L	H	OE1	GLN	V	86
R	H	CB	ILE	A	242	L	H	HG3	GLN	V	86
R	H	CB	ILE	A	242	L	H	HE21	GLN	V	86
R	H	CB	ILE	A	242	L	H	HE22	GLN	V	86
R	H	O	ILE	A	242	L	H	NE2	GLN	V	86
R	H	O	ILE	A	242	L	H	OE1	GLN	V	86
R	H	O	ILE	A	242	L	H	HE22	GLN	V	86
R	H	CG1	ILE	A	242	L	H	CG	GLN	V	86
R	H	CG1	ILE	A	242	L	H	CD	GLN	V	86
R	H	CG1	ILE	A	242	L	H	NE2	GLN	V	86
R	H	CG1	ILE	A	242	L	H	HG3	GLN	V	86
R	H	CG1	ILE	A	242	L	H	HE21	GLN	V	86
R	H	CG1	ILE	A	242	L	H	HE22	GLN	V	86
R	H	CG2	ILE	A	242	L	H	CB	GLN	V	86
R	H	CG2	ILE	A	242	L	H	CG	GLN	V	86
R	H	CG2	ILE	A	242	L	H	CD	GLN	V	86
R	H	CG2	ILE	A	242	L	H	NE2	GLN	V	86
R	H	CG2	ILE	A	242	L	H	OE1	GLN	V	86
R	H	CG2	ILE	A	242	L	H	HG2	GLN	V	86
R	H	CG2	ILE	A	242	L	H	HG3	GLN	V	86
R	H	CG2	ILE	A	242	L	H	HE21	GLN	V	86
R	H	CG2	ILE	A	242	L	H	HE22	GLN	V	86
R	H	CD1	ILE	A	242	L	H	CG	GLN	V	86
R	H	CD1	ILE	A	242	L	H	CD	GLN	V	86
R	H	CD1	ILE	A	242	L	H	NE2	GLN	V	86
R	H	CD1	ILE	A	242	L	H	HG3	GLN	V	86
R	H	CD1	ILE	A	242	L	H	HE21	GLN	V	86
R	H	CD1	ILE	A	242	L	H	HE22	GLN	V	86
R	H	N	VAL	A	243	L	H	NE2	GLN	V	86
R	H	N	VAL	A	243	L	H	HE22	GLN	V	86
R	H	CA	VAL	A	243	L	H	HE22	GLN	V	86
R	H	CG1	ILE	A	245	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	245	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	245	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	245	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	245	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	245	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	245	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	245	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	245	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	245	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	245	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	245	L	H	HD23	LEU	V	32
R	H	CA	LEU	A	249	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	249	L	H	HB3	PRO	V	79
R	H	O	LEU	A	249	L	H	OH	TYR	V	35
R	H	CG	LEU	A	249	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	249	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	249	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	249	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	249	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	249	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	249	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	249	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	249	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	249	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	249	L	H	CG	TYR	V	35
R	H	CD2	LEU	A	249	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	249	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	249	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	249	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	249	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	249	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	249	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	249	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	250	L	H	HG23	VAL	V	83
R	H	CZ	PHE	A	250	L	H	CG2	VAL	V	83
R	H	CZ	PHE	A	250	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	252	L	H	HG13	VAL	V	39
R	H	CG	PRO	A	253	L	H	OH	TYR	V	35
R	H	CG	PRO	A	253	L	H	HH	TYR	V	35
R	H	CG	PRO	A	253	L	H	HB3	SER	V	75
R	H	CB	VAL	A	256	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	256	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	256	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	256	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	256	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	256	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	256	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	257	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	257	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	259	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	259	L	H	CD2	LEU	V	47
R	H	CE1	PHE	A	259	L	H	HD21	LEU	V	47
R	H	CE1	PHE	A	259	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	259	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	259	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	259	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	259	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	260	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	260	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	260	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	260	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	260	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	260	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	260	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	260	L	H	CD1	ILE	V	50
R	H	CD2	LEU	A	260	L	H	HD11	ILE	V	50
R	H	CD2	LEU	A	260	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	260	L	H	HD13	ILE	V	50
R	H	CB	LEU	A	263	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	263	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	263	L	H	CD1	ILE	V	50
R	H	CD1	LEU	A	263	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	263	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	263	L	H	HD13	ILE	V	50
R	-	C	ILE	A	268	L	H	HG23	ILE	V	50
R	-	CB	ILE	A	268	L	H	HG23	ILE	V	50
R	-	O	ILE	A	268	L	H	HG23	ILE	V	50
R	-	CG2	ILE	A	268	L	H	CG2	ILE	V	50
R	-	CG2	ILE	A	268	L	H	HG21	ILE	V	50
R	-	CG2	ILE	A	268	L	H	HG22	ILE	V	50
R	-	CG2	ILE	A	268	L	H	HG23	ILE	V	50
R	-	N	LEU	A	269	L	H	HG23	ILE	V	50
R	-	CB	LEU	A	269	L	H	HG12	ILE	V	50
R	-	CB	LEU	A	269	L	H	HG23	ILE	V	50
R	-	CB	LEU	A	269	L	H	HD12	ILE	V	50
R	-	CG	LEU	A	269	L	H	HG12	ILE	V	50
R	-	CG	LEU	A	269	L	H	HD11	ILE	V	50
R	-	CG	LEU	A	269	L	H	HD12	ILE	V	50
R	-	CD1	LEU	A	269	L	H	CG1	ILE	V	50
R	-	CD1	LEU	A	269	L	H	CD1	ILE	V	50
R	-	CD1	LEU	A	269	L	H	HG12	ILE	V	50
R	-	CD1	LEU	A	269	L	H	HG13	ILE	V	50
R	-	CD1	LEU	A	269	L	H	HD11	ILE	V	50
R	-	CD1	LEU	A	269	L	H	HD12	ILE	V	50
R	-	CD2	LEU	A	269	L	H	CD1	ILE	V	50
R	-	CD2	LEU	A	269	L	H	HD11	ILE	V	50
R	-	CD2	LEU	A	269	L	H	HD12	ILE	V	50
R	H	CA	SER	A	273	L	H	HB2	LEU	V	146
R	H	CA	SER	A	273	L	H	HD13	LEU	V	146
R	H	CB	SER	A	273	L	H	O	GLY	V	142
R	H	CB	SER	A	273	L	H	HA2	GLY	V	142
R	H	CB	SER	A	273	L	H	HB2	LEU	V	146
R	H	CB	SER	A	273	L	H	HD13	LEU	V	146
R	H	OG	SER	A	273	L	H	O	GLY	V	142
R	H	OG	SER	A	273	L	H	CB	VAL	V	145
R	H	OG	SER	A	273	L	H	CG1	VAL	V	145
R	H	OG	SER	A	273	L	H	HB	VAL	V	145
R	H	OG	SER	A	273	L	H	HG11	VAL	V	145
R	H	OG	SER	A	273	L	H	HG13	VAL	V	145
R	H	OG	SER	A	273	L	H	N	LEU	V	146
R	H	OG	SER	A	273	L	H	CA	LEU	V	146
R	H	OG	SER	A	273	L	H	CB	LEU	V	146
R	H	OG	SER	A	273	L	H	H	LEU	V	146
R	H	OG	SER	A	273	L	H	HA	LEU	V	146
R	H	OG	SER	A	273	L	H	HB2	LEU	V	146
R	H	OG	SER	A	273	L	H	HD13	LEU	V	146
R	H	OG	SER	A	273	L	H	HD1	TRP	V	149
R	H	CG1	ILE	A	274	L	H	HE2	PHE	V	61
R	H	CD1	ILE	A	274	L	H	CE2	PHE	V	61
R	H	CD1	ILE	A	274	L	H	HE2	PHE	V	61
R	H	CD	GLN	A	276	L	H	HD12	LEU	V	146
R	H	CD	GLN	A	276	L	H	HD13	LEU	V	146
R	H	OE1	GLN	A	276	L	H	CD1	LEU	V	146
R	H	OE1	GLN	A	276	L	H	HD11	LEU	V	146
R	H	OE1	GLN	A	276	L	H	HD12	LEU	V	146
R	H	OE1	GLN	A	276	L	H	HD13	LEU	V	146
R	H	CB	GLN	A	277	L	H	CE2	TRP	V	149
R	H	CB	GLN	A	277	L	H	CZ2	TRP	V	149
R	H	CB	GLN	A	277	L	H	HZ2	TRP	V	149
R	H	CB	GLN	A	277	L	H	HE1	TRP	V	149
R	H	O	GLN	A	277	L	H	HZ	PHE	V	68
R	H	CG	GLN	A	277	L	H	CG	TRP	V	149
R	H	CG	GLN	A	277	L	H	CD1	TRP	V	149
R	H	CG	GLN	A	277	L	H	CD2	TRP	V	149
R	H	CG	GLN	A	277	L	H	CE2	TRP	V	149
R	H	CG	GLN	A	277	L	H	NE1	TRP	V	149
R	H	CG	GLN	A	277	L	H	CZ2	TRP	V	149
R	H	CG	GLN	A	277	L	H	HD1	TRP	V	149
R	H	CG	GLN	A	277	L	H	HZ2	TRP	V	149
R	H	CG	GLN	A	277	L	H	HE1	TRP	V	149
R	H	CD	GLN	A	277	L	H	OD1	ASN	V	65
R	H	CD	GLN	A	277	L	H	CG1	VAL	V	145
R	H	CD	GLN	A	277	L	H	HG11	VAL	V	145
R	H	CD	GLN	A	277	L	H	HG12	VAL	V	145
R	H	CD	GLN	A	277	L	H	HG13	VAL	V	145
R	H	CD	GLN	A	277	L	H	CG	TRP	V	149
R	H	CD	GLN	A	277	L	H	CD1	TRP	V	149
R	H	CD	GLN	A	277	L	H	CD2	TRP	V	149
R	H	CD	GLN	A	277	L	H	CE2	TRP	V	149
R	H	CD	GLN	A	277	L	H	NE1	TRP	V	149
R	H	CD	GLN	A	277	L	H	CZ2	TRP	V	149
R	H	CD	GLN	A	277	L	H	HD1	TRP	V	149
R	H	CD	GLN	A	277	L	H	HZ2	TRP	V	149
R	H	CD	GLN	A	277	L	H	HE1	TRP	V	149
R	H	NE2	GLN	A	277	L	H	OD1	ASN	V	65
R	H	NE2	GLN	A	277	L	H	CG1	VAL	V	145
R	H	NE2	GLN	A	277	L	H	HG11	VAL	V	145
R	H	NE2	GLN	A	277	L	H	HG12	VAL	V	145
R	H	NE2	GLN	A	277	L	H	HG13	VAL	V	145
R	H	NE2	GLN	A	277	L	H	CG	TRP	V	149
R	H	NE2	GLN	A	277	L	H	CD1	TRP	V	149
R	H	NE2	GLN	A	277	L	H	CD2	TRP	V	149
R	H	NE2	GLN	A	277	L	H	CE2	TRP	V	149
R	H	NE2	GLN	A	277	L	H	NE1	TRP	V	149
R	H	NE2	GLN	A	277	L	H	HD1	TRP	V	149
R	H	NE2	GLN	A	277	L	H	HE1	TRP	V	149
R	H	OE1	GLN	A	277	L	H	CG	ASN	V	65
R	H	OE1	GLN	A	277	L	H	OD1	ASN	V	65
R	H	OE1	GLN	A	277	L	H	CG1	VAL	V	145
R	H	OE1	GLN	A	277	L	H	HG11	VAL	V	145
R	H	OE1	GLN	A	277	L	H	HG12	VAL	V	145
R	H	OE1	GLN	A	277	L	H	HG13	VAL	V	145
R	H	OE1	GLN	A	277	L	H	CD1	TRP	V	149
R	H	OE1	GLN	A	277	L	H	CE2	TRP	V	149
R	H	OE1	GLN	A	277	L	H	NE1	TRP	V	149
R	H	OE1	GLN	A	277	L	H	CZ2	TRP	V	149
R	H	OE1	GLN	A	277	L	H	HZ2	TRP	V	149
R	H	OE1	GLN	A	277	L	H	HE1	TRP	V	149
R	H	CG	TYR	A	280	L	H	HZ3	TRP	V	149
R	H	CD1	TYR	A	280	L	H	HD23	LEU	V	106
R	H	CD1	TYR	A	280	L	H	CZ3	TRP	V	149
R	H	CD1	TYR	A	280	L	H	HZ3	TRP	V	149
R	H	CE1	TYR	A	280	L	H	CE1	PHE	V	103
R	H	CE1	TYR	A	280	L	H	HE1	PHE	V	103
R	H	CE1	TYR	A	280	L	H	CD2	LEU	V	106
R	H	CE1	TYR	A	280	L	H	HD21	LEU	V	106
R	H	CE1	TYR	A	280	L	H	HD22	LEU	V	106
R	H	CE1	TYR	A	280	L	H	HD23	LEU	V	106
R	H	CE1	TYR	A	280	L	H	CZ3	TRP	V	149
R	H	CE1	TYR	A	280	L	H	HZ3	TRP	V	149
R	H	CE2	TYR	A	280	L	H	HE1	PHE	V	103
R	H	OH	TYR	A	280	L	H	CD1	PHE	V	103
R	H	OH	TYR	A	280	L	H	CE1	PHE	V	103
R	H	OH	TYR	A	280	L	H	CZ	PHE	V	103
R	H	OH	TYR	A	280	L	H	HD1	PHE	V	103
R	H	OH	TYR	A	280	L	H	HE1	PHE	V	103
R	H	OH	TYR	A	280	L	H	CD2	LEU	V	106
R	H	OH	TYR	A	280	L	H	HD21	LEU	V	106
R	H	OH	TYR	A	280	L	H	HD22	LEU	V	106
R	H	OH	TYR	A	280	L	H	HD23	LEU	V	106
R	H	CZ	TYR	A	280	L	H	CE1	PHE	V	103
R	H	CZ	TYR	A	280	L	H	HE1	PHE	V	103
R	H	CZ	TYR	A	280	L	H	CD2	LEU	V	106
R	H	CZ	TYR	A	280	L	H	HD21	LEU	V	106
R	H	CZ	TYR	A	280	L	H	HD22	LEU	V	106
R	H	CZ	TYR	A	280	L	H	HD23	LEU	V	106
R	H	CA	ALA	A	281	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	281	L	H	CE1	PHE	V	68
R	H	CB	ALA	A	281	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	281	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	281	L	H	HE1	PHE	V	68
R	H	CB	ALA	A	281	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	281	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	284	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	284	L	H	CE1	PHE	V	103
R	H	CB	VAL	A	284	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	284	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	284	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	284	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	284	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	284	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	284	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	284	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	284	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	284	L	H	CD1	PHE	V	103
R	H	CG2	VAL	A	284	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	284	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	284	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	284	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	284	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	295	L	H	HG12	VAL	V	83
R	H	CG1	VAL	A	295	L	H	HG22	VAL	V	83
R	H	CG1	VAL	A	295	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	295	L	H	HG13	VAL	V	83
R	H	CG2	VAL	A	295	L	H	HG23	VAL	V	83
R	H	CA	VAL	A	298	L	-	HG21	THR	V	87
R	H	CA	VAL	A	298	L	-	HG23	THR	V	87
R	H	C	VAL	A	298	L	-	CG2	THR	V	87
R	H	C	VAL	A	298	L	-	HG21	THR	V	87
R	H	C	VAL	A	298	L	-	HG23	THR	V	87
R	H	CB	VAL	A	298	L	-	CG2	THR	V	87
R	H	CB	VAL	A	298	L	-	HB	THR	V	87
R	H	CB	VAL	A	298	L	-	HG21	THR	V	87
R	H	CB	VAL	A	298	L	-	HG23	THR	V	87
R	H	O	VAL	A	298	L	-	CG2	THR	V	87
R	H	O	VAL	A	298	L	-	HB	THR	V	87
R	H	O	VAL	A	298	L	-	HG23	THR	V	87
R	H	CG1	VAL	A	298	L	-	CB	THR	V	87
R	H	CG1	VAL	A	298	L	-	CG2	THR	V	87
R	H	CG1	VAL	A	298	L	-	OG1	THR	V	87
R	H	CG1	VAL	A	298	L	-	HB	THR	V	87
R	H	CG1	VAL	A	298	L	-	HG21	THR	V	87
R	H	CG1	VAL	A	298	L	-	HG22	THR	V	87
R	H	CG1	VAL	A	298	L	-	HG23	THR	V	87
R	H	CG2	VAL	A	298	L	-	HG21	THR	V	87
R	H	N	ILE	A	299	L	-	CG2	THR	V	87
R	H	N	ILE	A	299	L	-	HG21	THR	V	87
R	H	N	ILE	A	299	L	-	HG23	THR	V	87
R	H	CA	ILE	A	299	L	-	HG23	THR	V	87
R	H	CB	ILE	A	299	L	H	HE21	GLN	V	86
R	H	CG1	ILE	A	299	L	H	CD	GLN	V	86
R	H	CG1	ILE	A	299	L	H	NE2	GLN	V	86
R	H	CG1	ILE	A	299	L	H	HG2	GLN	V	86
R	H	CG1	ILE	A	299	L	H	HE21	GLN	V	86
R	H	CG1	ILE	A	299	L	H	HE22	GLN	V	86
R	H	CG1	ILE	A	299	L	-	HG23	THR	V	87
R	H	CG2	ILE	A	299	L	H	NE2	GLN	V	86
R	H	CG2	ILE	A	299	L	H	HE21	GLN	V	86
R	H	CG2	ILE	A	299	L	H	HE22	GLN	V	86
R	H	CD1	ILE	A	299	L	H	CD	GLN	V	86
R	H	CD1	ILE	A	299	L	H	NE2	GLN	V	86
R	H	CD1	ILE	A	299	L	H	OE1	GLN	V	86
R	H	CD1	ILE	A	299	L	H	HE22	GLN	V	86
R	H	CA	PHE	A	302	L	-	HA	THR	V	87
R	H	CB	PHE	A	302	L	H	O	GLN	V	86
R	H	CB	PHE	A	302	L	-	CA	THR	V	87
R	H	CB	PHE	A	302	L	-	C	THR	V	87
R	H	CB	PHE	A	302	L	-	O	THR	V	87
R	H	CB	PHE	A	302	L	-	HA	THR	V	87
R	H	CB	PHE	A	302	L	-	HB	THR	V	87
R	H	CB	PHE	A	302	L	-	HD2	HIS	V	88
R	H	O	PHE	A	302	L	-	HD2	HIS	V	88
R	H	CG	PHE	A	302	L	-	CA	THR	V	87
R	H	CG	PHE	A	302	L	-	C	THR	V	87
R	H	CG	PHE	A	302	L	-	CB	THR	V	87
R	H	CG	PHE	A	302	L	-	O	THR	V	87
R	H	CG	PHE	A	302	L	-	HA	THR	V	87
R	H	CG	PHE	A	302	L	-	HB	THR	V	87
R	H	CG	PHE	A	302	L	-	HB2	HIS	V	88
R	H	CD1	PHE	A	302	L	-	C	THR	V	87
R	H	CD1	PHE	A	302	L	-	O	THR	V	87
R	H	CD1	PHE	A	302	L	-	HA	THR	V	87
R	H	CD1	PHE	A	302	L	-	HB2	HIS	V	88
R	H	CD1	PHE	A	302	L	-	HD2	HIS	V	88
R	H	CD2	PHE	A	302	L	-	CA	THR	V	87
R	H	CD2	PHE	A	302	L	-	C	THR	V	87
R	H	CD2	PHE	A	302	L	-	CB	THR	V	87
R	H	CD2	PHE	A	302	L	-	O	THR	V	87
R	H	CD2	PHE	A	302	L	-	CG2	THR	V	87
R	H	CD2	PHE	A	302	L	-	HA	THR	V	87
R	H	CD2	PHE	A	302	L	-	HB	THR	V	87
R	H	CD2	PHE	A	302	L	-	HG23	THR	V	87
R	H	CD2	PHE	A	302	L	-	HB2	ASN	V	89
R	H	CE1	PHE	A	302	L	-	C	THR	V	87
R	H	CE1	PHE	A	302	L	-	O	THR	V	87
R	H	CE1	PHE	A	302	L	-	HB2	HIS	V	88
R	H	CE1	PHE	A	302	L	-	HB2	ASN	V	89
R	H	CE2	PHE	A	302	L	-	C	THR	V	87
R	H	CE2	PHE	A	302	L	-	CB	THR	V	87
R	H	CE2	PHE	A	302	L	-	O	THR	V	87
R	H	CE2	PHE	A	302	L	-	HB	THR	V	87
R	H	CE2	PHE	A	302	L	-	CB	ASN	V	89
R	H	CE2	PHE	A	302	L	-	HB2	ASN	V	89
R	H	CE2	PHE	A	302	L	-	HB3	ASN	V	89
R	H	CE2	PHE	A	302	L	-	HD21	ASN	V	89
R	H	CZ	PHE	A	302	L	-	O	THR	V	87
R	H	CZ	PHE	A	302	L	-	HB	THR	V	87
R	H	CZ	PHE	A	302	L	-	CB	ASN	V	89
R	H	CZ	PHE	A	302	L	-	HB2	ASN	V	89
R	H	CG2	VAL	A	303	L	H	O	GLN	V	86
R	H	CG2	VAL	A	303	L	H	CG	GLN	V	86
R	H	CG2	VAL	A	303	L	H	HG2	GLN	V	86
R	H	CG2	VAL	A	303	L	H	HG3	GLN	V	86
R	H	CG2	VAL	A	303	L	H	HE21	GLN	V	86

- 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