IID

O43749_P52961.1 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	-	ARG	A	192	L	S	LEU	V	13
R	S	LEU	A	269	L	S	GLU	V	11
R	S	LEU	A	269	L	-	THR	V	89
R	S	LEU	A	269	L	S	THR	V	91
R	-	HIS	A	272	L	-	SER	V	10
R	-	MET	A	297	L	-	ALA	V	164
R	-	MET	A	297	L	H	PHE	V	94
R	-	MET	A	297	L	H	CYS	V	95
R	-	GLY	A	298	L	H	CYS	V	95
R	-	SER	A	300	L	H	CYS	V	95
R	-	PRO	A	301	L	H	THR	V	99
R	H	LEU	A	302	L	H	TYR	V	102
R	H	LEU	A	302	L	H	PHE	V	103
R	H	LEU	A	302	L	H	THR	V	160
R	H	LEU	A	302	L	H	THR	V	99
R	H	VAL	A	305	L	H	PHE	V	103
R	H	TRP	A	306	L	H	TYR	V	102
R	H	TRP	A	306	L	H	ASN	V	153
R	H	TRP	A	306	L	H	LEU	V	157
R	H	LEU	A	309	L	H	PHE	V	103
R	H	LEU	A	309	L	H	MET	V	106
R	H	LEU	A	309	L	H	TRP	V	149
R	H	LEU	A	309	L	H	ASN	V	153
R	H	LEU	A	312	L	H	PHE	V	68
R	H	TRP	A	313	L	H	ALA	V	142
R	H	TRP	A	313	L	H	VAL	V	145
R	H	TRP	A	313	L	H	ALA	V	146
R	H	TRP	A	313	L	H	GLY	V	147
R	H	TRP	A	313	L	H	TRP	V	149
R	H	TRP	A	313	L	H	VAL	V	150
R	H	VAL	A	316	L	H	PHE	V	61
R	H	VAL	A	317	L	H	ALA	V	142
R	H	VAL	A	317	L	H	ALA	V	146
R	-	PHE	A	320	L	H	HIS	V	138
R	-	PHE	A	320	L	H	GLN	V	139
R	-	PHE	A	320	L	H	ALA	V	142
R	-	PHE	A	320	L	H	PHE	V	61
R	-	ASP	A	322	L	H	HIS	V	138
R	-	ASP	A	322	L	H	GLN	V	139
R	-	GLY	A	323	L	-	THR	V	137
R	-	GLY	A	323	L	H	HIS	V	138
R	-	GLY	A	323	L	H	GLN	V	139
R	-	PRO	A	324	L	H	THR	V	133
R	-	PRO	A	324	L	H	ALA	V	134
R	-	PRO	A	324	L	-	THR	V	137
R	-	PRO	A	324	L	H	HIS	V	138
R	-	GLY	A	325	L	H	ALA	V	134
R	-	GLY	A	325	L	-	THR	V	137
R	-	LEU	A	326	L	H	ALA	V	134
R	-	LEU	A	326	L	H	LYS	V	135
R	-	LEU	A	327	L	H	HIS	V	131
R	-	LEU	A	327	L	H	ALA	V	134
R	-	MET	A	41	L	-	SER	V	10
R	-	LEU	A	43	L	-	ASN	V	5
R	-	LEU	A	43	L	-	SER	V	7

- 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

O43749_P52961.1 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	-	CE	MET	A	41	L	-	HG	SER	V	10
R	-	CB	LEU	A	43	L	-	HB3	ASN	V	5
R	-	CB	LEU	A	43	L	-	HB2	SER	V	7
R	-	CG	LEU	A	43	L	-	CB	SER	V	7
R	-	CG	LEU	A	43	L	-	HA	SER	V	7
R	-	CG	LEU	A	43	L	-	HB2	SER	V	7
R	-	CG	LEU	A	43	L	-	HB3	SER	V	7
R	-	CD1	LEU	A	43	L	-	HB3	ASN	V	5
R	-	CD1	LEU	A	43	L	-	N	SER	V	7
R	-	CD1	LEU	A	43	L	-	CA	SER	V	7
R	-	CD1	LEU	A	43	L	-	CB	SER	V	7
R	-	CD1	LEU	A	43	L	-	OG	SER	V	7
R	-	CD1	LEU	A	43	L	-	H	SER	V	7
R	-	CD1	LEU	A	43	L	-	HA	SER	V	7
R	-	CD1	LEU	A	43	L	-	HB2	SER	V	7
R	-	CD1	LEU	A	43	L	-	HB3	SER	V	7
R	-	CD1	LEU	A	43	L	-	HG	SER	V	7
R	-	CD2	LEU	A	43	L	-	CB	SER	V	7
R	-	CD2	LEU	A	43	L	-	HA	SER	V	7
R	-	CD2	LEU	A	43	L	-	HB2	SER	V	7
R	-	CD2	LEU	A	43	L	-	HB3	SER	V	7
R	-	NH1	ARG	A	192	L	S	CD2	LEU	V	13
R	-	NH1	ARG	A	192	L	S	HD21	LEU	V	13
R	-	NH1	ARG	A	192	L	S	HD22	LEU	V	13
R	-	NH1	ARG	A	192	L	S	HD23	LEU	V	13
R	-	CZ	ARG	A	192	L	S	HD23	LEU	V	13
R	S	CG	LEU	A	269	L	S	OE2	GLU	V	11
R	S	CG	LEU	A	269	L	S	HG21	THR	V	91
R	S	CD1	LEU	A	269	L	-	HG23	THR	V	89
R	S	CD1	LEU	A	269	L	S	OG1	THR	V	91
R	S	CD1	LEU	A	269	L	S	HG21	THR	V	91
R	S	CD1	LEU	A	269	L	S	HG23	THR	V	91
R	S	CD2	LEU	A	269	L	S	OE2	GLU	V	11
R	S	CD2	LEU	A	269	L	S	HG21	THR	V	91
R	-	CB	HIS	A	272	L	-	HG	SER	V	10
R	-	CG	HIS	A	272	L	-	CB	SER	V	10
R	-	CG	HIS	A	272	L	-	OG	SER	V	10
R	-	CG	HIS	A	272	L	-	HB2	SER	V	10
R	-	CG	HIS	A	272	L	-	HB3	SER	V	10
R	-	CG	HIS	A	272	L	-	HG	SER	V	10
R	-	CD2	HIS	A	272	L	-	CB	SER	V	10
R	-	CD2	HIS	A	272	L	-	OG	SER	V	10
R	-	CD2	HIS	A	272	L	-	HB2	SER	V	10
R	-	CD2	HIS	A	272	L	-	HB3	SER	V	10
R	-	CD2	HIS	A	272	L	-	HG	SER	V	10
R	-	ND1	HIS	A	272	L	-	HB3	SER	V	10
R	-	CE1	HIS	A	272	L	-	HB3	SER	V	10
R	-	NE2	HIS	A	272	L	-	CB	SER	V	10
R	-	NE2	HIS	A	272	L	-	OG	SER	V	10
R	-	NE2	HIS	A	272	L	-	HB2	SER	V	10
R	-	NE2	HIS	A	272	L	-	HB3	SER	V	10
R	-	NE2	HIS	A	272	L	-	HG	SER	V	10
R	-	CG	MET	A	297	L	H	SG	CYS	V	95
R	-	CG	MET	A	297	L	H	HG	CYS	V	95
R	-	SD	MET	A	297	L	H	HE1	PHE	V	94
R	-	CE	MET	A	297	L	-	HB1	ALA	V	164
R	-	O	GLY	A	298	L	H	HG	CYS	V	95
R	-	OG	SER	A	300	L	H	HB2	CYS	V	95
R	-	CG	PRO	A	301	L	H	HG21	THR	V	99
R	-	CD	PRO	A	301	L	H	HG21	THR	V	99
R	H	CG	LEU	A	302	L	H	HA	THR	V	99
R	H	CG	LEU	A	302	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	302	L	H	HA	THR	V	99
R	H	CD1	LEU	A	302	L	H	HG21	THR	V	160
R	H	CD2	LEU	A	302	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	302	L	H	HA	THR	V	99
R	H	CD2	LEU	A	302	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	302	L	H	CB	TYR	V	102
R	H	CD2	LEU	A	302	L	H	CG	TYR	V	102
R	H	CD2	LEU	A	302	L	H	CD1	TYR	V	102
R	H	CD2	LEU	A	302	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	302	L	H	HB2	TYR	V	102
R	H	CD2	LEU	A	302	L	H	HD1	TYR	V	102
R	H	CD2	LEU	A	302	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	302	L	H	HE2	PHE	V	103
R	H	N	VAL	A	305	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	305	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	305	L	H	CE1	PHE	V	103
R	H	CB	VAL	A	305	L	H	CE2	PHE	V	103
R	H	CB	VAL	A	305	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	305	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	305	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	305	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	305	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	305	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	305	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	305	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	305	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	305	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	305	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	305	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	305	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	305	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	305	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	305	L	H	HZ	PHE	V	103
R	H	CG	TRP	A	306	L	H	OH	TYR	V	102
R	H	CG	TRP	A	306	L	H	HH	TYR	V	102
R	H	CD1	TRP	A	306	L	H	CE1	TYR	V	102
R	H	CD1	TRP	A	306	L	H	OH	TYR	V	102
R	H	CD1	TRP	A	306	L	H	CZ	TYR	V	102
R	H	CD1	TRP	A	306	L	H	HE1	TYR	V	102
R	H	CD1	TRP	A	306	L	H	HH	TYR	V	102
R	H	CD2	TRP	A	306	L	H	OH	TYR	V	102
R	H	CD2	TRP	A	306	L	H	HH	TYR	V	102
R	H	CD2	TRP	A	306	L	H	OD1	ASN	V	153
R	H	CD2	TRP	A	306	L	H	HB2	ASN	V	153
R	H	CE2	TRP	A	306	L	H	CE2	TYR	V	102
R	H	CE2	TRP	A	306	L	H	OH	TYR	V	102
R	H	CE2	TRP	A	306	L	H	CZ	TYR	V	102
R	H	CE2	TRP	A	306	L	H	HE2	TYR	V	102
R	H	CE2	TRP	A	306	L	H	HH	TYR	V	102
R	H	CE2	TRP	A	306	L	H	OD1	ASN	V	153
R	H	CE2	TRP	A	306	L	H	HB2	ASN	V	153
R	H	CE2	TRP	A	306	L	H	HB3	LEU	V	157
R	H	CE2	TRP	A	306	L	H	HD13	LEU	V	157
R	H	CE2	TRP	A	306	L	H	HD22	LEU	V	157
R	H	CE3	TRP	A	306	L	H	OD1	ASN	V	153
R	H	CE3	TRP	A	306	L	H	HB2	ASN	V	153
R	H	NE1	TRP	A	306	L	H	CE1	TYR	V	102
R	H	NE1	TRP	A	306	L	H	CE2	TYR	V	102
R	H	NE1	TRP	A	306	L	H	OH	TYR	V	102
R	H	NE1	TRP	A	306	L	H	CZ	TYR	V	102
R	H	NE1	TRP	A	306	L	H	HE1	TYR	V	102
R	H	NE1	TRP	A	306	L	H	HE2	TYR	V	102
R	H	NE1	TRP	A	306	L	H	HH	TYR	V	102
R	H	NE1	TRP	A	306	L	H	OD1	ASN	V	153
R	H	CH2	TRP	A	306	L	H	OH	TYR	V	102
R	H	CH2	TRP	A	306	L	H	HH	TYR	V	102
R	H	CH2	TRP	A	306	L	H	C	ASN	V	153
R	H	CH2	TRP	A	306	L	H	CB	ASN	V	153
R	H	CH2	TRP	A	306	L	H	O	ASN	V	153
R	H	CH2	TRP	A	306	L	H	OD1	ASN	V	153
R	H	CH2	TRP	A	306	L	H	HB2	ASN	V	153
R	H	CH2	TRP	A	306	L	H	CB	LEU	V	157
R	H	CH2	TRP	A	306	L	H	CD2	LEU	V	157
R	H	CH2	TRP	A	306	L	H	HB3	LEU	V	157
R	H	CH2	TRP	A	306	L	H	HD21	LEU	V	157
R	H	CH2	TRP	A	306	L	H	HD22	LEU	V	157
R	H	CZ2	TRP	A	306	L	H	CE2	TYR	V	102
R	H	CZ2	TRP	A	306	L	H	OH	TYR	V	102
R	H	CZ2	TRP	A	306	L	H	CZ	TYR	V	102
R	H	CZ2	TRP	A	306	L	H	HE2	TYR	V	102
R	H	CZ2	TRP	A	306	L	H	HH	TYR	V	102
R	H	CZ2	TRP	A	306	L	H	C	ASN	V	153
R	H	CZ2	TRP	A	306	L	H	CB	ASN	V	153
R	H	CZ2	TRP	A	306	L	H	O	ASN	V	153
R	H	CZ2	TRP	A	306	L	H	CG	ASN	V	153
R	H	CZ2	TRP	A	306	L	H	OD1	ASN	V	153
R	H	CZ2	TRP	A	306	L	H	HA	ASN	V	153
R	H	CZ2	TRP	A	306	L	H	HB2	ASN	V	153
R	H	CZ2	TRP	A	306	L	H	CB	LEU	V	157
R	H	CZ2	TRP	A	306	L	H	CD2	LEU	V	157
R	H	CZ2	TRP	A	306	L	H	HB3	LEU	V	157
R	H	CZ2	TRP	A	306	L	H	HD13	LEU	V	157
R	H	CZ2	TRP	A	306	L	H	HD22	LEU	V	157
R	H	CZ3	TRP	A	306	L	H	CB	ASN	V	153
R	H	CZ3	TRP	A	306	L	H	HB2	ASN	V	153
R	H	CZ3	TRP	A	306	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	309	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	309	L	H	SD	MET	V	106
R	H	CD1	LEU	A	309	L	H	CE	MET	V	106
R	H	CD1	LEU	A	309	L	H	HE1	MET	V	106
R	H	CD1	LEU	A	309	L	H	OD1	ASN	V	153
R	H	CD1	LEU	A	309	L	H	HD22	ASN	V	153
R	H	CD2	LEU	A	309	L	H	HE1	MET	V	106
R	H	CD2	LEU	A	309	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	309	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	312	L	H	HZ	PHE	V	68
R	H	CG	TRP	A	313	L	H	CA	ALA	V	146
R	H	CG	TRP	A	313	L	H	CB	ALA	V	146
R	H	CG	TRP	A	313	L	H	HA	ALA	V	146
R	H	CG	TRP	A	313	L	H	HB1	ALA	V	146
R	H	CG	TRP	A	313	L	H	HB3	ALA	V	146
R	H	CD1	TRP	A	313	L	H	HG11	VAL	V	145
R	H	CD1	TRP	A	313	L	H	N	ALA	V	146
R	H	CD1	TRP	A	313	L	H	CA	ALA	V	146
R	H	CD1	TRP	A	313	L	H	CB	ALA	V	146
R	H	CD1	TRP	A	313	L	H	HA	ALA	V	146
R	H	CD1	TRP	A	313	L	H	HB1	ALA	V	146
R	H	CD1	TRP	A	313	L	H	HB3	ALA	V	146
R	H	CD1	TRP	A	313	L	H	HD1	TRP	V	149
R	H	CD2	TRP	A	313	L	H	CA	ALA	V	146
R	H	CD2	TRP	A	313	L	H	CB	ALA	V	146
R	H	CD2	TRP	A	313	L	H	HA	ALA	V	146
R	H	CD2	TRP	A	313	L	H	HB1	ALA	V	146
R	H	CD2	TRP	A	313	L	H	HB2	ALA	V	146
R	H	CD2	TRP	A	313	L	H	HB3	ALA	V	146
R	H	CE2	TRP	A	313	L	H	N	ALA	V	146
R	H	CE2	TRP	A	313	L	H	CA	ALA	V	146
R	H	CE2	TRP	A	313	L	H	C	ALA	V	146
R	H	CE2	TRP	A	313	L	H	CB	ALA	V	146
R	H	CE2	TRP	A	313	L	H	O	ALA	V	146
R	H	CE2	TRP	A	313	L	H	H	ALA	V	146
R	H	CE2	TRP	A	313	L	H	HA	ALA	V	146
R	H	CE2	TRP	A	313	L	H	HB1	ALA	V	146
R	H	CE2	TRP	A	313	L	H	HB2	ALA	V	146
R	H	CE2	TRP	A	313	L	H	HB3	ALA	V	146
R	H	CE3	TRP	A	313	L	H	CB	ALA	V	146
R	H	CE3	TRP	A	313	L	H	HB1	ALA	V	146
R	H	CE3	TRP	A	313	L	H	HG21	VAL	V	150
R	H	NE1	TRP	A	313	L	H	O	ALA	V	142
R	H	NE1	TRP	A	313	L	H	C	VAL	V	145
R	H	NE1	TRP	A	313	L	H	HG11	VAL	V	145
R	H	NE1	TRP	A	313	L	H	N	ALA	V	146
R	H	NE1	TRP	A	313	L	H	CA	ALA	V	146
R	H	NE1	TRP	A	313	L	H	C	ALA	V	146
R	H	NE1	TRP	A	313	L	H	CB	ALA	V	146
R	H	NE1	TRP	A	313	L	H	O	ALA	V	146
R	H	NE1	TRP	A	313	L	H	H	ALA	V	146
R	H	NE1	TRP	A	313	L	H	HA	ALA	V	146
R	H	NE1	TRP	A	313	L	H	HB1	ALA	V	146
R	H	NE1	TRP	A	313	L	H	HB2	ALA	V	146
R	H	NE1	TRP	A	313	L	H	HB3	ALA	V	146
R	H	NE1	TRP	A	313	L	H	HB2	TRP	V	149
R	H	NE1	TRP	A	313	L	H	HD1	TRP	V	149
R	H	CH2	TRP	A	313	L	H	CA	ALA	V	146
R	H	CH2	TRP	A	313	L	H	C	ALA	V	146
R	H	CH2	TRP	A	313	L	H	CB	ALA	V	146
R	H	CH2	TRP	A	313	L	H	O	ALA	V	146
R	H	CH2	TRP	A	313	L	H	HA	ALA	V	146
R	H	CH2	TRP	A	313	L	H	HB1	ALA	V	146
R	H	CH2	TRP	A	313	L	H	HB2	ALA	V	146
R	H	CH2	TRP	A	313	L	H	HB3	ALA	V	146
R	H	CH2	TRP	A	313	L	H	CG2	VAL	V	150
R	H	CH2	TRP	A	313	L	H	HG21	VAL	V	150
R	H	CH2	TRP	A	313	L	H	HG22	VAL	V	150
R	H	CZ2	TRP	A	313	L	H	N	ALA	V	146
R	H	CZ2	TRP	A	313	L	H	CA	ALA	V	146
R	H	CZ2	TRP	A	313	L	H	C	ALA	V	146
R	H	CZ2	TRP	A	313	L	H	CB	ALA	V	146
R	H	CZ2	TRP	A	313	L	H	O	ALA	V	146
R	H	CZ2	TRP	A	313	L	H	H	ALA	V	146
R	H	CZ2	TRP	A	313	L	H	HA	ALA	V	146
R	H	CZ2	TRP	A	313	L	H	HB1	ALA	V	146
R	H	CZ2	TRP	A	313	L	H	HB2	ALA	V	146
R	H	CZ2	TRP	A	313	L	H	HB3	ALA	V	146
R	H	CZ2	TRP	A	313	L	H	N	GLY	V	147
R	H	CZ2	TRP	A	313	L	H	H	GLY	V	147
R	H	CZ2	TRP	A	313	L	H	HG21	VAL	V	150
R	H	CZ3	TRP	A	313	L	H	CB	ALA	V	146
R	H	CZ3	TRP	A	313	L	H	HB1	ALA	V	146
R	H	CZ3	TRP	A	313	L	H	CG2	VAL	V	150
R	H	CZ3	TRP	A	313	L	H	HG21	VAL	V	150
R	H	CZ3	TRP	A	313	L	H	HG22	VAL	V	150
R	H	CG1	VAL	A	316	L	H	CE2	PHE	V	61
R	H	CG1	VAL	A	316	L	H	CZ	PHE	V	61
R	H	CG1	VAL	A	316	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	316	L	H	HZ	PHE	V	61
R	H	CA	VAL	A	317	L	H	HB1	ALA	V	142
R	H	CB	VAL	A	317	L	H	HB1	ALA	V	142
R	H	CG2	VAL	A	317	L	H	HB1	ALA	V	142
R	H	CG2	VAL	A	317	L	H	HB3	ALA	V	146
R	-	CA	PHE	A	320	L	H	HB3	HIS	V	138
R	-	CB	PHE	A	320	L	H	HB3	HIS	V	138
R	-	CB	PHE	A	320	L	H	HB2	ALA	V	142
R	-	O	PHE	A	320	L	H	HB3	HIS	V	138
R	-	O	PHE	A	320	L	H	HA	GLN	V	139
R	-	O	PHE	A	320	L	H	HG2	GLN	V	139
R	-	O	PHE	A	320	L	H	HG3	GLN	V	139
R	-	CG	PHE	A	320	L	H	HB3	HIS	V	138
R	-	CD1	PHE	A	320	L	H	CB	HIS	V	138
R	-	CD1	PHE	A	320	L	H	CG	HIS	V	138
R	-	CD1	PHE	A	320	L	H	ND1	HIS	V	138
R	-	CD1	PHE	A	320	L	H	CE1	HIS	V	138
R	-	CD1	PHE	A	320	L	H	HB3	HIS	V	138
R	-	CD2	PHE	A	320	L	H	CD2	PHE	V	61
R	-	CD2	PHE	A	320	L	H	CE2	PHE	V	61
R	-	CD2	PHE	A	320	L	H	HD2	PHE	V	61
R	-	CD2	PHE	A	320	L	H	HE2	PHE	V	61
R	-	CE1	PHE	A	320	L	H	HD2	PHE	V	61
R	-	CE1	PHE	A	320	L	H	ND1	HIS	V	138
R	-	CE1	PHE	A	320	L	H	CE1	HIS	V	138
R	-	CE1	PHE	A	320	L	H	HE1	HIS	V	138
R	-	CE2	PHE	A	320	L	H	CD2	PHE	V	61
R	-	CE2	PHE	A	320	L	H	CE2	PHE	V	61
R	-	CE2	PHE	A	320	L	H	HD2	PHE	V	61
R	-	CE2	PHE	A	320	L	H	HE2	PHE	V	61
R	-	CZ	PHE	A	320	L	H	CD2	PHE	V	61
R	-	CZ	PHE	A	320	L	H	CE2	PHE	V	61
R	-	CZ	PHE	A	320	L	H	HD2	PHE	V	61
R	-	CZ	PHE	A	320	L	H	HE2	PHE	V	61
R	-	N	ASP	A	322	L	H	HG3	GLN	V	139
R	-	N	ASP	A	322	L	H	HE21	GLN	V	139
R	-	C	ASP	A	322	L	H	CB	HIS	V	138
R	-	C	ASP	A	322	L	H	CD2	HIS	V	138
R	-	C	ASP	A	322	L	H	HB2	HIS	V	138
R	-	C	ASP	A	322	L	H	HD2	HIS	V	138
R	-	O	ASP	A	322	L	H	CB	HIS	V	138
R	-	O	ASP	A	322	L	H	CG	HIS	V	138
R	-	O	ASP	A	322	L	H	CD2	HIS	V	138
R	-	O	ASP	A	322	L	H	HB2	HIS	V	138
R	-	O	ASP	A	322	L	H	HD2	HIS	V	138
R	-	N	GLY	A	323	L	-	HB	THR	V	137
R	-	N	GLY	A	323	L	H	CB	HIS	V	138
R	-	N	GLY	A	323	L	H	H	HIS	V	138
R	-	N	GLY	A	323	L	H	HB2	HIS	V	138
R	-	N	GLY	A	323	L	H	HD2	HIS	V	138
R	-	N	GLY	A	323	L	H	H	GLN	V	139
R	-	N	GLY	A	323	L	H	HG3	GLN	V	139
R	-	CA	GLY	A	323	L	-	HA	THR	V	137
R	-	CA	GLY	A	323	L	-	HB	THR	V	137
R	-	CA	GLY	A	323	L	H	N	HIS	V	138
R	-	CA	GLY	A	323	L	H	CB	HIS	V	138
R	-	CA	GLY	A	323	L	H	CD2	HIS	V	138
R	-	CA	GLY	A	323	L	H	H	HIS	V	138
R	-	CA	GLY	A	323	L	H	HB2	HIS	V	138
R	-	CA	GLY	A	323	L	H	HD2	HIS	V	138
R	-	C	GLY	A	323	L	-	CA	THR	V	137
R	-	C	GLY	A	323	L	-	C	THR	V	137
R	-	C	GLY	A	323	L	-	CB	THR	V	137
R	-	C	GLY	A	323	L	-	CG2	THR	V	137
R	-	C	GLY	A	323	L	-	HA	THR	V	137
R	-	C	GLY	A	323	L	-	HB	THR	V	137
R	-	C	GLY	A	323	L	-	HG21	THR	V	137
R	-	C	GLY	A	323	L	-	HG23	THR	V	137
R	-	C	GLY	A	323	L	H	N	HIS	V	138
R	-	C	GLY	A	323	L	H	H	HIS	V	138
R	-	C	GLY	A	323	L	H	HB2	HIS	V	138
R	-	C	GLY	A	323	L	H	HD2	HIS	V	138
R	-	C	GLY	A	323	L	H	H	GLN	V	139
R	-	O	GLY	A	323	L	-	CA	THR	V	137
R	-	O	GLY	A	323	L	-	C	THR	V	137
R	-	O	GLY	A	323	L	-	CB	THR	V	137
R	-	O	GLY	A	323	L	-	CG2	THR	V	137
R	-	O	GLY	A	323	L	-	OG1	THR	V	137
R	-	O	GLY	A	323	L	-	HA	THR	V	137
R	-	O	GLY	A	323	L	-	HB	THR	V	137
R	-	O	GLY	A	323	L	-	HG1	THR	V	137
R	-	O	GLY	A	323	L	-	HG21	THR	V	137
R	-	O	GLY	A	323	L	-	HG22	THR	V	137
R	-	O	GLY	A	323	L	-	HG23	THR	V	137
R	-	O	GLY	A	323	L	H	N	HIS	V	138
R	-	O	GLY	A	323	L	H	H	HIS	V	138
R	-	O	GLY	A	323	L	H	HB2	HIS	V	138
R	-	O	GLY	A	323	L	H	H	GLN	V	139
R	-	O	GLY	A	323	L	H	HB2	GLN	V	139
R	-	N	PRO	A	324	L	H	O	THR	V	133
R	-	N	PRO	A	324	L	-	CA	THR	V	137
R	-	N	PRO	A	324	L	-	CB	THR	V	137
R	-	N	PRO	A	324	L	-	CG2	THR	V	137
R	-	N	PRO	A	324	L	-	HA	THR	V	137
R	-	N	PRO	A	324	L	-	HB	THR	V	137
R	-	N	PRO	A	324	L	-	HG21	THR	V	137
R	-	N	PRO	A	324	L	-	HG23	THR	V	137
R	-	N	PRO	A	324	L	H	H	HIS	V	138
R	-	CA	PRO	A	324	L	-	CG2	THR	V	137
R	-	CA	PRO	A	324	L	-	HB	THR	V	137
R	-	CA	PRO	A	324	L	-	HG21	THR	V	137
R	-	CA	PRO	A	324	L	-	HG23	THR	V	137
R	-	C	PRO	A	324	L	H	O	THR	V	133
R	-	C	PRO	A	324	L	H	HA	ALA	V	134
R	-	C	PRO	A	324	L	-	CB	THR	V	137
R	-	C	PRO	A	324	L	-	CG2	THR	V	137
R	-	C	PRO	A	324	L	-	HB	THR	V	137
R	-	C	PRO	A	324	L	-	HG21	THR	V	137
R	-	C	PRO	A	324	L	-	HG22	THR	V	137
R	-	C	PRO	A	324	L	-	HG23	THR	V	137
R	-	O	PRO	A	324	L	H	O	THR	V	133
R	-	O	PRO	A	324	L	H	CA	ALA	V	134
R	-	O	PRO	A	324	L	H	C	ALA	V	134
R	-	O	PRO	A	324	L	H	O	ALA	V	134
R	-	O	PRO	A	324	L	H	HA	ALA	V	134
R	-	O	PRO	A	324	L	-	CB	THR	V	137
R	-	O	PRO	A	324	L	-	CG2	THR	V	137
R	-	O	PRO	A	324	L	-	HA	THR	V	137
R	-	O	PRO	A	324	L	-	HB	THR	V	137
R	-	O	PRO	A	324	L	-	HG21	THR	V	137
R	-	O	PRO	A	324	L	-	HG22	THR	V	137
R	-	O	PRO	A	324	L	-	HG23	THR	V	137
R	-	CG	PRO	A	324	L	H	O	THR	V	133
R	-	CG	PRO	A	324	L	H	HB	THR	V	133
R	-	CG	PRO	A	324	L	-	HG23	THR	V	137
R	-	CD	PRO	A	324	L	H	O	THR	V	133
R	-	CD	PRO	A	324	L	H	HB	THR	V	133
R	-	CD	PRO	A	324	L	-	HA	THR	V	137
R	-	CD	PRO	A	324	L	-	HG23	THR	V	137
R	-	N	GLY	A	325	L	-	CG2	THR	V	137
R	-	N	GLY	A	325	L	-	HG21	THR	V	137
R	-	N	GLY	A	325	L	-	HG23	THR	V	137
R	-	CA	GLY	A	325	L	H	HA	ALA	V	134
R	-	CA	GLY	A	325	L	-	HG21	THR	V	137
R	-	C	GLY	A	325	L	H	CA	ALA	V	134
R	-	C	GLY	A	325	L	H	CB	ALA	V	134
R	-	C	GLY	A	325	L	H	O	ALA	V	134
R	-	C	GLY	A	325	L	H	HA	ALA	V	134
R	-	C	GLY	A	325	L	H	HB1	ALA	V	134
R	-	O	GLY	A	325	L	H	CA	ALA	V	134
R	-	O	GLY	A	325	L	H	CB	ALA	V	134
R	-	O	GLY	A	325	L	H	O	ALA	V	134
R	-	O	GLY	A	325	L	H	HA	ALA	V	134
R	-	O	GLY	A	325	L	H	HB1	ALA	V	134
R	-	O	GLY	A	325	L	H	HB2	ALA	V	134
R	-	N	LEU	A	326	L	H	CB	ALA	V	134
R	-	N	LEU	A	326	L	H	O	ALA	V	134
R	-	N	LEU	A	326	L	H	HA	ALA	V	134
R	-	N	LEU	A	326	L	H	HB1	ALA	V	134
R	-	CA	LEU	A	326	L	H	CA	ALA	V	134
R	-	CA	LEU	A	326	L	H	C	ALA	V	134
R	-	CA	LEU	A	326	L	H	CB	ALA	V	134
R	-	CA	LEU	A	326	L	H	O	ALA	V	134
R	-	CA	LEU	A	326	L	H	HA	ALA	V	134
R	-	CA	LEU	A	326	L	H	HB1	ALA	V	134
R	-	CA	LEU	A	326	L	H	HB2	ALA	V	134
R	-	C	LEU	A	326	L	H	CB	ALA	V	134
R	-	C	LEU	A	326	L	H	HB1	ALA	V	134
R	-	C	LEU	A	326	L	H	HB2	ALA	V	134
R	-	CB	LEU	A	326	L	H	O	ALA	V	134
R	-	CB	LEU	A	326	L	H	HB1	ALA	V	134
R	-	CG	LEU	A	326	L	H	O	ALA	V	134
R	-	CG	LEU	A	326	L	H	HB1	ALA	V	134
R	-	CG	LEU	A	326	L	H	HA	LYS	V	135
R	-	CD1	LEU	A	326	L	H	O	ALA	V	134
R	-	CD1	LEU	A	326	L	H	HA	LYS	V	135
R	-	N	LEU	A	327	L	H	CB	ALA	V	134
R	-	N	LEU	A	327	L	H	HB1	ALA	V	134
R	-	N	LEU	A	327	L	H	HB2	ALA	V	134
R	-	N	LEU	A	327	L	H	HB3	ALA	V	134
R	-	CA	LEU	A	327	L	H	HB1	ALA	V	134
R	-	OXT	LEU	A	327	L	H	HE1	HIS	V	131

- 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