IID

O60755_P50391.1 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	LEU	A	231	L	-	LEU	V	89
R	H	TYR	A	238	L	-	PHE	V	90
R	H	TYR	A	238	L	H	GLY	V	91
R	H	TYR	A	238	L	H	ALA	V	92
R	H	TYR	A	238	L	H	LEU	V	93
R	H	TYR	A	238	L	H	VAL	V	94
R	H	GLN	A	242	L	H	ALA	V	92
R	H	GLN	A	242	L	H	LEU	V	93
R	H	LYS	A	261	L	H	LEU	V	93
R	H	VAL	A	265	L	H	PHE	V	78
R	H	VAL	A	268	L	H	PHE	V	78
R	H	VAL	A	268	L	-	PHE	V	90
R	H	VAL	A	269	L	H	LEU	V	73
R	H	VAL	A	269	L	H	CYS	V	74
R	H	VAL	A	269	L	H	PRO	V	77
R	H	VAL	A	269	L	H	PHE	V	78
R	H	VAL	A	272	L	H	PRO	V	77
R	H	VAL	A	272	L	H	PHE	V	78
R	H	VAL	A	272	L	H	THR	V	81
R	H	VAL	A	272	L	-	PHE	V	90
R	H	ALA	A	273	L	H	PHE	V	28
R	H	ALA	A	273	L	H	PRO	V	77
R	H	VAL	A	276	L	H	ALA	V	80
R	H	VAL	A	276	L	H	THR	V	81
R	H	LEU	A	277	L	H	ALA	V	25
R	H	LEU	A	277	L	H	PHE	V	28
R	H	LEU	A	277	L	H	LEU	V	29
R	H	LEU	A	279	L	-	THR	V	84
R	H	VAL	A	306	L	H	VAL	V	22
R	H	LEU	A	309	L	H	LEU	V	29
R	H	LEU	A	310	L	H	ALA	V	25
R	H	LEU	A	310	L	H	LEU	V	29
R	H	ALA	A	313	L	H	PHE	V	28
R	H	ALA	A	313	L	H	LEU	V	29
R	H	SER	A	314	L	H	LEU	V	29
R	H	VAL	A	317	L	H	PHE	V	28
R	H	VAL	A	317	L	H	THR	V	32
R	H	VAL	A	317	L	H	LEU	V	73
R	H	PHE	A	320	L	H	THR	V	32
R	H	PHE	A	320	L	H	GLY	V	36
R	H	PHE	A	320	L	H	LEU	V	69
R	H	PHE	A	320	L	H	LEU	V	73
R	H	ILE	A	321	L	H	PHE	V	28
R	H	ILE	A	321	L	H	LEU	V	73
R	H	PHE	A	324	L	H	GLY	V	36
R	H	PHE	A	324	L	H	LEU	V	39
R	H	PHE	A	324	L	H	LEU	V	69
R	H	PHE	A	324	L	H	LEU	V	73
R	H	LEU	A	325	L	H	CYS	V	70
R	H	LEU	A	325	L	H	CYS	V	74
R	H	LYS	A	334	L	-	TRP	V	50
R	H	VAL	A	337	L	-	PRO	V	45
R	H	LEU	A	338	L	-	TRP	V	50
R	H	GLN	A	341	L	H	ARG	V	317
R	H	GLN	A	341	L	H	ARG	V	321
R	H	GLN	A	341	L	-	PRO	V	45
R	H	GLN	A	341	L	-	ALA	V	49
R	-	ALA	A	344	L	H	HIS	V	314
R	-	ALA	A	344	L	H	ARG	V	321
R	-	PRO	A	345	L	H	ARG	V	318
R	-	PRO	A	345	L	H	ARG	V	321
R	-	LEU	A	346	L	H	ARG	V	321
R	-	GLU	A	347	L	H	ARG	V	318
R	-	GLU	A	347	L	H	ARG	V	322
R	-	GLU	A	348	L	H	ARG	V	322
R	H	PHE	A	43	L	H	LEU	V	26
R	H	PHE	A	43	L	H	LEU	V	30
R	H	ILE	A	50	L	H	VAL	V	33
R	H	ILE	A	50	L	H	LEU	V	37
R	H	GLU	A	51	L	H	LEU	V	29
R	H	VAL	A	54	L	H	VAL	V	33
R	H	LEU	A	57	L	H	ARG	V	310

- 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

O60755_P50391.1 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	CD2	PHE	A	43	L	H	HD23	LEU	V	30
R	H	CE1	PHE	A	43	L	H	HD22	LEU	V	26
R	H	CE2	PHE	A	43	L	H	CD2	LEU	V	30
R	H	CE2	PHE	A	43	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	43	L	H	HD22	LEU	V	30
R	H	CE2	PHE	A	43	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	43	L	H	HD22	LEU	V	26
R	H	CZ	PHE	A	43	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	43	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	50	L	H	HG12	VAL	V	33
R	H	CB	ILE	A	50	L	H	HG13	VAL	V	33
R	H	CG1	ILE	A	50	L	H	HG13	VAL	V	33
R	H	CG2	ILE	A	50	L	H	CB	VAL	V	33
R	H	CG2	ILE	A	50	L	H	CG1	VAL	V	33
R	H	CG2	ILE	A	50	L	H	CG2	VAL	V	33
R	H	CG2	ILE	A	50	L	H	HG11	VAL	V	33
R	H	CG2	ILE	A	50	L	H	HG12	VAL	V	33
R	H	CG2	ILE	A	50	L	H	HG13	VAL	V	33
R	H	CG2	ILE	A	50	L	H	HG22	VAL	V	33
R	H	CG2	ILE	A	50	L	H	HG23	VAL	V	33
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	37
R	H	CD1	ILE	A	50	L	H	HG13	VAL	V	33
R	H	CD	GLU	A	51	L	H	HD23	LEU	V	29
R	H	OE1	GLU	A	51	L	H	HB2	LEU	V	29
R	H	OE1	GLU	A	51	L	H	HD13	LEU	V	29
R	H	OE1	GLU	A	51	L	H	HD23	LEU	V	29
R	H	CG2	VAL	A	54	L	H	HG12	VAL	V	33
R	H	CG2	VAL	A	54	L	H	HG23	VAL	V	33
R	H	CD1	LEU	A	57	L	H	HH22	ARG	V	310
R	H	CB	LEU	A	231	L	-	HD12	LEU	V	89
R	H	CG	LEU	A	231	L	-	CD1	LEU	V	89
R	H	CG	LEU	A	231	L	-	HB3	LEU	V	89
R	H	CG	LEU	A	231	L	-	HD12	LEU	V	89
R	H	CG	LEU	A	231	L	-	HD23	LEU	V	89
R	H	CD1	LEU	A	231	L	-	CB	LEU	V	89
R	H	CD1	LEU	A	231	L	-	O	LEU	V	89
R	H	CD1	LEU	A	231	L	-	CG	LEU	V	89
R	H	CD1	LEU	A	231	L	-	CD1	LEU	V	89
R	H	CD1	LEU	A	231	L	-	HB2	LEU	V	89
R	H	CD1	LEU	A	231	L	-	HB3	LEU	V	89
R	H	CD1	LEU	A	231	L	-	HD11	LEU	V	89
R	H	CD1	LEU	A	231	L	-	HD12	LEU	V	89
R	H	CD1	LEU	A	231	L	-	HD23	LEU	V	89
R	H	CD2	LEU	A	231	L	-	CG	LEU	V	89
R	H	CD2	LEU	A	231	L	-	CD1	LEU	V	89
R	H	CD2	LEU	A	231	L	-	HB3	LEU	V	89
R	H	CD2	LEU	A	231	L	-	HD11	LEU	V	89
R	H	CD2	LEU	A	231	L	-	HD12	LEU	V	89
R	H	CD2	LEU	A	231	L	-	HD13	LEU	V	89
R	H	CD2	LEU	A	231	L	-	HD23	LEU	V	89
R	H	CB	TYR	A	238	L	H	HA3	GLY	V	91
R	H	CG	TYR	A	238	L	-	O	PHE	V	90
R	H	CG	TYR	A	238	L	H	CA	GLY	V	91
R	H	CG	TYR	A	238	L	H	HA2	GLY	V	91
R	H	CG	TYR	A	238	L	H	HA3	GLY	V	91
R	H	CG	TYR	A	238	L	H	H	ALA	V	92
R	H	CG	TYR	A	238	L	H	H	LEU	V	93
R	H	CD1	TYR	A	238	L	H	N	GLY	V	91
R	H	CD1	TYR	A	238	L	H	CA	GLY	V	91
R	H	CD1	TYR	A	238	L	H	C	GLY	V	91
R	H	CD1	TYR	A	238	L	H	HA2	GLY	V	91
R	H	CD1	TYR	A	238	L	H	HA3	GLY	V	91
R	H	CD1	TYR	A	238	L	H	N	ALA	V	92
R	H	CD1	TYR	A	238	L	H	H	ALA	V	92
R	H	CD2	TYR	A	238	L	-	O	PHE	V	90
R	H	CD2	TYR	A	238	L	H	CA	GLY	V	91
R	H	CD2	TYR	A	238	L	H	C	GLY	V	91
R	H	CD2	TYR	A	238	L	H	HA3	GLY	V	91
R	H	CD2	TYR	A	238	L	H	N	ALA	V	92
R	H	CD2	TYR	A	238	L	H	H	ALA	V	92
R	H	CD2	TYR	A	238	L	H	N	LEU	V	93
R	H	CD2	TYR	A	238	L	H	CB	LEU	V	93
R	H	CD2	TYR	A	238	L	H	H	LEU	V	93
R	H	CD2	TYR	A	238	L	H	HB2	LEU	V	93
R	H	CD2	TYR	A	238	L	H	HB3	LEU	V	93
R	H	CD2	TYR	A	238	L	H	H	VAL	V	94
R	H	CD2	TYR	A	238	L	H	HG21	VAL	V	94
R	H	CE1	TYR	A	238	L	H	N	GLY	V	91
R	H	CE1	TYR	A	238	L	H	CA	GLY	V	91
R	H	CE1	TYR	A	238	L	H	C	GLY	V	91
R	H	CE1	TYR	A	238	L	H	O	GLY	V	91
R	H	CE1	TYR	A	238	L	H	HA2	GLY	V	91
R	H	CE1	TYR	A	238	L	H	HA3	GLY	V	91
R	H	CE1	TYR	A	238	L	H	N	ALA	V	92
R	H	CE1	TYR	A	238	L	H	CA	ALA	V	92
R	H	CE1	TYR	A	238	L	H	CB	ALA	V	92
R	H	CE1	TYR	A	238	L	H	H	ALA	V	92
R	H	CE1	TYR	A	238	L	H	HB2	ALA	V	92
R	H	CE1	TYR	A	238	L	H	HB3	ALA	V	92
R	H	CE1	TYR	A	238	L	H	H	LEU	V	93
R	H	CE2	TYR	A	238	L	-	O	PHE	V	90
R	H	CE2	TYR	A	238	L	H	CA	GLY	V	91
R	H	CE2	TYR	A	238	L	H	C	GLY	V	91
R	H	CE2	TYR	A	238	L	H	O	GLY	V	91
R	H	CE2	TYR	A	238	L	H	HA2	GLY	V	91
R	H	CE2	TYR	A	238	L	H	HA3	GLY	V	91
R	H	CE2	TYR	A	238	L	H	N	ALA	V	92
R	H	CE2	TYR	A	238	L	H	CA	ALA	V	92
R	H	CE2	TYR	A	238	L	H	C	ALA	V	92
R	H	CE2	TYR	A	238	L	H	H	ALA	V	92
R	H	CE2	TYR	A	238	L	H	HB2	ALA	V	92
R	H	CE2	TYR	A	238	L	H	N	LEU	V	93
R	H	CE2	TYR	A	238	L	H	CA	LEU	V	93
R	H	CE2	TYR	A	238	L	H	C	LEU	V	93
R	H	CE2	TYR	A	238	L	H	CB	LEU	V	93
R	H	CE2	TYR	A	238	L	H	H	LEU	V	93
R	H	CE2	TYR	A	238	L	H	HB2	LEU	V	93
R	H	CE2	TYR	A	238	L	H	HB3	LEU	V	93
R	H	CE2	TYR	A	238	L	H	N	VAL	V	94
R	H	CE2	TYR	A	238	L	H	H	VAL	V	94
R	H	CE2	TYR	A	238	L	H	HG21	VAL	V	94
R	H	OH	TYR	A	238	L	H	CA	GLY	V	91
R	H	OH	TYR	A	238	L	H	C	GLY	V	91
R	H	OH	TYR	A	238	L	H	O	GLY	V	91
R	H	OH	TYR	A	238	L	H	HA2	GLY	V	91
R	H	OH	TYR	A	238	L	H	HA3	GLY	V	91
R	H	OH	TYR	A	238	L	H	N	ALA	V	92
R	H	OH	TYR	A	238	L	H	CA	ALA	V	92
R	H	OH	TYR	A	238	L	H	C	ALA	V	92
R	H	OH	TYR	A	238	L	H	CB	ALA	V	92
R	H	OH	TYR	A	238	L	H	O	ALA	V	92
R	H	OH	TYR	A	238	L	H	H	ALA	V	92
R	H	OH	TYR	A	238	L	H	HA	ALA	V	92
R	H	OH	TYR	A	238	L	H	HB1	ALA	V	92
R	H	OH	TYR	A	238	L	H	HB2	ALA	V	92
R	H	OH	TYR	A	238	L	H	HB3	ALA	V	92
R	H	OH	TYR	A	238	L	H	N	LEU	V	93
R	H	OH	TYR	A	238	L	H	CA	LEU	V	93
R	H	OH	TYR	A	238	L	H	H	LEU	V	93
R	H	OH	TYR	A	238	L	H	H	VAL	V	94
R	H	CZ	TYR	A	238	L	-	O	PHE	V	90
R	H	CZ	TYR	A	238	L	H	N	GLY	V	91
R	H	CZ	TYR	A	238	L	H	CA	GLY	V	91
R	H	CZ	TYR	A	238	L	H	C	GLY	V	91
R	H	CZ	TYR	A	238	L	H	O	GLY	V	91
R	H	CZ	TYR	A	238	L	H	HA2	GLY	V	91
R	H	CZ	TYR	A	238	L	H	HA3	GLY	V	91
R	H	CZ	TYR	A	238	L	H	N	ALA	V	92
R	H	CZ	TYR	A	238	L	H	CA	ALA	V	92
R	H	CZ	TYR	A	238	L	H	C	ALA	V	92
R	H	CZ	TYR	A	238	L	H	CB	ALA	V	92
R	H	CZ	TYR	A	238	L	H	H	ALA	V	92
R	H	CZ	TYR	A	238	L	H	HA	ALA	V	92
R	H	CZ	TYR	A	238	L	H	HB2	ALA	V	92
R	H	CZ	TYR	A	238	L	H	HB3	ALA	V	92
R	H	CZ	TYR	A	238	L	H	N	LEU	V	93
R	H	CZ	TYR	A	238	L	H	CA	LEU	V	93
R	H	CZ	TYR	A	238	L	H	H	LEU	V	93
R	H	CZ	TYR	A	238	L	H	HB3	LEU	V	93
R	H	CZ	TYR	A	238	L	H	H	VAL	V	94
R	H	CG	GLN	A	242	L	H	HB2	ALA	V	92
R	H	CD	GLN	A	242	L	H	CB	ALA	V	92
R	H	CD	GLN	A	242	L	H	H	ALA	V	92
R	H	CD	GLN	A	242	L	H	HB2	ALA	V	92
R	H	CD	GLN	A	242	L	H	HB3	ALA	V	92
R	H	NE2	GLN	A	242	L	H	N	ALA	V	92
R	H	NE2	GLN	A	242	L	H	CA	ALA	V	92
R	H	NE2	GLN	A	242	L	H	CB	ALA	V	92
R	H	NE2	GLN	A	242	L	H	H	ALA	V	92
R	H	NE2	GLN	A	242	L	H	HB1	ALA	V	92
R	H	NE2	GLN	A	242	L	H	HB2	ALA	V	92
R	H	NE2	GLN	A	242	L	H	HB3	ALA	V	92
R	H	NE2	GLN	A	242	L	H	H	LEU	V	93
R	H	OE1	GLN	A	242	L	H	HB2	ALA	V	92
R	H	CB	LYS	A	261	L	H	HD22	LEU	V	93
R	H	CG	LYS	A	261	L	H	CD2	LEU	V	93
R	H	CG	LYS	A	261	L	H	HD21	LEU	V	93
R	H	CG	LYS	A	261	L	H	HD22	LEU	V	93
R	H	CG	LYS	A	261	L	H	HD23	LEU	V	93
R	H	CD	LYS	A	261	L	H	CD1	LEU	V	93
R	H	CD	LYS	A	261	L	H	CD2	LEU	V	93
R	H	CD	LYS	A	261	L	H	HD12	LEU	V	93
R	H	CD	LYS	A	261	L	H	HD22	LEU	V	93
R	H	CD	LYS	A	261	L	H	HD23	LEU	V	93
R	H	CE	LYS	A	261	L	H	CG	LEU	V	93
R	H	CE	LYS	A	261	L	H	CD1	LEU	V	93
R	H	CE	LYS	A	261	L	H	CD2	LEU	V	93
R	H	CE	LYS	A	261	L	H	HG	LEU	V	93
R	H	CE	LYS	A	261	L	H	HD11	LEU	V	93
R	H	CE	LYS	A	261	L	H	HD12	LEU	V	93
R	H	CE	LYS	A	261	L	H	HD13	LEU	V	93
R	H	CE	LYS	A	261	L	H	HD21	LEU	V	93
R	H	CE	LYS	A	261	L	H	HD22	LEU	V	93
R	H	CE	LYS	A	261	L	H	HD23	LEU	V	93
R	H	NZ	LYS	A	261	L	H	CG	LEU	V	93
R	H	NZ	LYS	A	261	L	H	CD1	LEU	V	93
R	H	NZ	LYS	A	261	L	H	CD2	LEU	V	93
R	H	NZ	LYS	A	261	L	H	HG	LEU	V	93
R	H	NZ	LYS	A	261	L	H	HD11	LEU	V	93
R	H	NZ	LYS	A	261	L	H	HD12	LEU	V	93
R	H	NZ	LYS	A	261	L	H	HD13	LEU	V	93
R	H	NZ	LYS	A	261	L	H	HD22	LEU	V	93
R	H	O	VAL	A	265	L	H	HZ	PHE	V	78
R	H	C	VAL	A	268	L	H	HZ	PHE	V	78
R	H	CB	VAL	A	268	L	H	HZ	PHE	V	78
R	H	O	VAL	A	268	L	H	HZ	PHE	V	78
R	H	CG1	VAL	A	268	L	H	CE1	PHE	V	78
R	H	CG1	VAL	A	268	L	H	CZ	PHE	V	78
R	H	CG1	VAL	A	268	L	H	HE1	PHE	V	78
R	H	CG1	VAL	A	268	L	H	HZ	PHE	V	78
R	H	CG1	VAL	A	268	L	-	CD1	PHE	V	90
R	H	CG1	VAL	A	268	L	-	HD1	PHE	V	90
R	H	N	VAL	A	269	L	H	CZ	PHE	V	78
R	H	N	VAL	A	269	L	H	HZ	PHE	V	78
R	H	CA	VAL	A	269	L	H	CZ	PHE	V	78
R	H	CA	VAL	A	269	L	H	HE2	PHE	V	78
R	H	CA	VAL	A	269	L	H	HZ	PHE	V	78
R	H	CB	VAL	A	269	L	H	HE2	PHE	V	78
R	H	CB	VAL	A	269	L	H	HZ	PHE	V	78
R	H	CG1	VAL	A	269	L	H	C	LEU	V	73
R	H	CG1	VAL	A	269	L	H	O	LEU	V	73
R	H	CG1	VAL	A	269	L	H	HA	CYS	V	74
R	H	CG1	VAL	A	269	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	269	L	H	HE2	PHE	V	78
R	H	CG2	VAL	A	269	L	H	HA	CYS	V	74
R	H	CG2	VAL	A	269	L	H	CE2	PHE	V	78
R	H	CG2	VAL	A	269	L	H	CZ	PHE	V	78
R	H	CG2	VAL	A	269	L	H	HE2	PHE	V	78
R	H	CG2	VAL	A	269	L	H	HZ	PHE	V	78
R	H	C	VAL	A	272	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	272	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	272	L	H	HB3	PRO	V	77
R	H	O	VAL	A	272	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	272	L	H	CA	PRO	V	77
R	H	CG1	VAL	A	272	L	H	C	PRO	V	77
R	H	CG1	VAL	A	272	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	272	L	H	O	PRO	V	77
R	H	CG1	VAL	A	272	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	272	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	272	L	H	N	PHE	V	78
R	H	CG1	VAL	A	272	L	H	HA	PHE	V	78
R	H	CG1	VAL	A	272	L	H	CG2	THR	V	81
R	H	CG1	VAL	A	272	L	H	HG21	THR	V	81
R	H	CG1	VAL	A	272	L	H	HG22	THR	V	81
R	H	CG2	VAL	A	272	L	H	CE1	PHE	V	78
R	H	CG2	VAL	A	272	L	H	HE1	PHE	V	78
R	H	CG2	VAL	A	272	L	-	CE1	PHE	V	90
R	H	CG2	VAL	A	272	L	-	CZ	PHE	V	90
R	H	CG2	VAL	A	272	L	-	HE1	PHE	V	90
R	H	CG2	VAL	A	272	L	-	HZ	PHE	V	90
R	H	N	ALA	A	273	L	H	HB3	PRO	V	77
R	H	CA	ALA	A	273	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	273	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	276	L	H	HB1	ALA	V	80
R	H	CG1	VAL	A	276	L	H	HB3	ALA	V	80
R	H	CG2	VAL	A	276	L	H	HB3	ALA	V	80
R	H	CG2	VAL	A	276	L	H	HG22	THR	V	81
R	H	CG2	VAL	A	276	L	H	HG23	THR	V	81
R	H	CD1	LEU	A	277	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	277	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	277	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	277	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	277	L	H	HA	ALA	V	25
R	H	CD2	LEU	A	277	L	H	HB1	ALA	V	25
R	H	CD2	LEU	A	277	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	277	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	277	L	H	HG	LEU	V	29
R	H	CD2	LEU	A	277	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	279	L	-	HB	THR	V	84
R	H	CD2	LEU	A	279	L	-	HG21	THR	V	84
R	H	CG1	VAL	A	306	L	H	HG13	VAL	V	22
R	H	C	LEU	A	309	L	H	HD12	LEU	V	29
R	H	C	LEU	A	309	L	H	HD13	LEU	V	29
R	H	O	LEU	A	309	L	H	HD12	LEU	V	29
R	H	O	LEU	A	309	L	H	HD13	LEU	V	29
R	H	N	LEU	A	310	L	H	HD12	LEU	V	29
R	H	CA	LEU	A	310	L	H	CD1	LEU	V	29
R	H	CA	LEU	A	310	L	H	HD11	LEU	V	29
R	H	CA	LEU	A	310	L	H	HD12	LEU	V	29
R	H	CA	LEU	A	310	L	H	HD13	LEU	V	29
R	H	C	LEU	A	310	L	H	HD12	LEU	V	29
R	H	CB	LEU	A	310	L	H	HB1	ALA	V	25
R	H	CB	LEU	A	310	L	H	HD12	LEU	V	29
R	H	O	LEU	A	310	L	H	HD12	LEU	V	29
R	H	O	LEU	A	310	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	310	L	H	CB	ALA	V	25
R	H	CG	LEU	A	310	L	H	HB1	ALA	V	25
R	H	CG	LEU	A	310	L	H	HB2	ALA	V	25
R	H	CG	LEU	A	310	L	H	HB3	ALA	V	25
R	H	CG	LEU	A	310	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	310	L	H	CA	ALA	V	25
R	H	CD1	LEU	A	310	L	H	C	ALA	V	25
R	H	CD1	LEU	A	310	L	H	CB	ALA	V	25
R	H	CD1	LEU	A	310	L	H	O	ALA	V	25
R	H	CD1	LEU	A	310	L	H	HA	ALA	V	25
R	H	CD1	LEU	A	310	L	H	HB1	ALA	V	25
R	H	CD1	LEU	A	310	L	H	HB2	ALA	V	25
R	H	CD1	LEU	A	310	L	H	HB3	ALA	V	25
R	H	CD1	LEU	A	310	L	H	CG	LEU	V	29
R	H	CD1	LEU	A	310	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	310	L	H	HG	LEU	V	29
R	H	CD1	LEU	A	310	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	310	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	310	L	H	CB	ALA	V	25
R	H	CD2	LEU	A	310	L	H	HB1	ALA	V	25
R	H	CD2	LEU	A	310	L	H	HB2	ALA	V	25
R	H	CD2	LEU	A	310	L	H	HB3	ALA	V	25
R	H	N	ALA	A	313	L	H	HD22	LEU	V	29
R	H	N	ALA	A	313	L	H	HD23	LEU	V	29
R	H	CA	ALA	A	313	L	H	CD2	LEU	V	29
R	H	CA	ALA	A	313	L	H	HD21	LEU	V	29
R	H	CA	ALA	A	313	L	H	HD22	LEU	V	29
R	H	CA	ALA	A	313	L	H	HD23	LEU	V	29
R	H	C	ALA	A	313	L	H	CD2	LEU	V	29
R	H	C	ALA	A	313	L	H	HD21	LEU	V	29
R	H	C	ALA	A	313	L	H	HD22	LEU	V	29
R	H	C	ALA	A	313	L	H	HD23	LEU	V	29
R	H	CB	ALA	A	313	L	H	CG	LEU	V	29
R	H	CB	ALA	A	313	L	H	CD1	LEU	V	29
R	H	CB	ALA	A	313	L	H	CD2	LEU	V	29
R	H	CB	ALA	A	313	L	H	HB2	LEU	V	29
R	H	CB	ALA	A	313	L	H	HG	LEU	V	29
R	H	CB	ALA	A	313	L	H	HD12	LEU	V	29
R	H	CB	ALA	A	313	L	H	HD13	LEU	V	29
R	H	CB	ALA	A	313	L	H	HD21	LEU	V	29
R	H	CB	ALA	A	313	L	H	HD22	LEU	V	29
R	H	CB	ALA	A	313	L	H	HD23	LEU	V	29
R	H	O	ALA	A	313	L	H	HE1	PHE	V	28
R	H	O	ALA	A	313	L	H	HD21	LEU	V	29
R	H	O	ALA	A	313	L	H	HD22	LEU	V	29
R	H	N	SER	A	314	L	H	HD22	LEU	V	29
R	H	CA	VAL	A	317	L	H	HE1	PHE	V	28
R	H	CA	VAL	A	317	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	317	L	H	HG21	THR	V	32
R	H	CB	VAL	A	317	L	H	CE1	PHE	V	28
R	H	CB	VAL	A	317	L	H	CZ	PHE	V	28
R	H	CB	VAL	A	317	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	317	L	H	HZ	PHE	V	28
R	H	O	VAL	A	317	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	317	L	H	CD1	PHE	V	28
R	H	CG1	VAL	A	317	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	317	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	317	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	317	L	H	HD1	PHE	V	28
R	H	CG1	VAL	A	317	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	317	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	317	L	H	HG21	THR	V	32
R	H	CG2	VAL	A	317	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	317	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	317	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	317	L	H	HZ	PHE	V	28
R	H	CA	PHE	A	320	L	H	HD12	LEU	V	73
R	H	CA	PHE	A	320	L	H	HD13	LEU	V	73
R	H	C	PHE	A	320	L	H	CD1	LEU	V	73
R	H	C	PHE	A	320	L	H	HD12	LEU	V	73
R	H	C	PHE	A	320	L	H	HD13	LEU	V	73
R	H	C	PHE	A	320	L	H	HD22	LEU	V	73
R	H	CB	PHE	A	320	L	H	HG23	THR	V	32
R	H	CB	PHE	A	320	L	H	HD12	LEU	V	69
R	H	CB	PHE	A	320	L	H	CD1	LEU	V	73
R	H	CB	PHE	A	320	L	H	CD2	LEU	V	73
R	H	CB	PHE	A	320	L	H	HD12	LEU	V	73
R	H	CB	PHE	A	320	L	H	HD13	LEU	V	73
R	H	CB	PHE	A	320	L	H	HD22	LEU	V	73
R	H	CB	PHE	A	320	L	H	HD23	LEU	V	73
R	H	O	PHE	A	320	L	H	CD1	LEU	V	73
R	H	O	PHE	A	320	L	H	HD11	LEU	V	73
R	H	O	PHE	A	320	L	H	HD12	LEU	V	73
R	H	O	PHE	A	320	L	H	HD13	LEU	V	73
R	H	CG	PHE	A	320	L	H	CG2	THR	V	32
R	H	CG	PHE	A	320	L	H	HG21	THR	V	32
R	H	CG	PHE	A	320	L	H	HG22	THR	V	32
R	H	CG	PHE	A	320	L	H	HG23	THR	V	32
R	H	CG	PHE	A	320	L	H	HD12	LEU	V	69
R	H	CG	PHE	A	320	L	H	HD12	LEU	V	73
R	H	CG	PHE	A	320	L	H	HD23	LEU	V	73
R	H	CD1	PHE	A	320	L	H	HD22	LEU	V	69
R	H	CD2	PHE	A	320	L	H	CG2	THR	V	32
R	H	CD2	PHE	A	320	L	H	HG21	THR	V	32
R	H	CD2	PHE	A	320	L	H	HG22	THR	V	32
R	H	CD2	PHE	A	320	L	H	HG23	THR	V	32
R	H	CE1	PHE	A	320	L	H	HA2	GLY	V	36
R	H	CE2	PHE	A	320	L	H	CG2	THR	V	32
R	H	CE2	PHE	A	320	L	H	HG21	THR	V	32
R	H	CE2	PHE	A	320	L	H	HG22	THR	V	32
R	H	CE2	PHE	A	320	L	H	HG23	THR	V	32
R	H	CZ	PHE	A	320	L	H	HG22	THR	V	32
R	H	CZ	PHE	A	320	L	H	HA2	GLY	V	36
R	H	N	ILE	A	321	L	H	CD1	LEU	V	73
R	H	N	ILE	A	321	L	H	HD12	LEU	V	73
R	H	N	ILE	A	321	L	H	HD13	LEU	V	73
R	H	N	ILE	A	321	L	H	HD22	LEU	V	73
R	H	CA	ILE	A	321	L	H	HD13	LEU	V	73
R	H	CA	ILE	A	321	L	H	HD22	LEU	V	73
R	H	CB	ILE	A	321	L	H	HD22	LEU	V	73
R	H	CG1	ILE	A	321	L	H	CD2	LEU	V	73
R	H	CG1	ILE	A	321	L	H	HB3	LEU	V	73
R	H	CG1	ILE	A	321	L	H	HD13	LEU	V	73
R	H	CG1	ILE	A	321	L	H	HD22	LEU	V	73
R	H	CD1	ILE	A	321	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	321	L	H	HD22	LEU	V	73
R	H	CB	PHE	A	324	L	H	HD11	LEU	V	73
R	H	CG	PHE	A	324	L	H	CD2	LEU	V	69
R	H	CG	PHE	A	324	L	H	HD21	LEU	V	69
R	H	CG	PHE	A	324	L	H	HD22	LEU	V	69
R	H	CD1	PHE	A	324	L	H	HD13	LEU	V	39
R	H	CD1	PHE	A	324	L	H	CD2	LEU	V	69
R	H	CD1	PHE	A	324	L	H	HD21	LEU	V	69
R	H	CD1	PHE	A	324	L	H	HD22	LEU	V	69
R	H	CD2	PHE	A	324	L	H	CG	LEU	V	69
R	H	CD2	PHE	A	324	L	H	CD2	LEU	V	69
R	H	CD2	PHE	A	324	L	H	HG	LEU	V	69
R	H	CD2	PHE	A	324	L	H	HD21	LEU	V	69
R	H	CD2	PHE	A	324	L	H	HD22	LEU	V	69
R	H	CD2	PHE	A	324	L	H	HD23	LEU	V	69
R	H	CD2	PHE	A	324	L	H	CD1	LEU	V	73
R	H	CD2	PHE	A	324	L	H	HD11	LEU	V	73
R	H	CD2	PHE	A	324	L	H	HD12	LEU	V	73
R	H	CE1	PHE	A	324	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	324	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	324	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	324	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	324	L	H	CD2	LEU	V	69
R	H	CE1	PHE	A	324	L	H	HD21	LEU	V	69
R	H	CE1	PHE	A	324	L	H	HD22	LEU	V	69
R	H	CE1	PHE	A	324	L	H	HD23	LEU	V	69
R	H	CE2	PHE	A	324	L	H	HD11	LEU	V	39
R	H	CE2	PHE	A	324	L	H	CG	LEU	V	69
R	H	CE2	PHE	A	324	L	H	CD2	LEU	V	69
R	H	CE2	PHE	A	324	L	H	HG	LEU	V	69
R	H	CE2	PHE	A	324	L	H	HD12	LEU	V	69
R	H	CE2	PHE	A	324	L	H	HD21	LEU	V	69
R	H	CE2	PHE	A	324	L	H	HD22	LEU	V	69
R	H	CE2	PHE	A	324	L	H	HD23	LEU	V	69
R	H	CE2	PHE	A	324	L	H	HD12	LEU	V	73
R	H	CZ	PHE	A	324	L	H	HA3	GLY	V	36
R	H	CZ	PHE	A	324	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	324	L	H	HD11	LEU	V	39
R	H	CZ	PHE	A	324	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	324	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	324	L	H	CD2	LEU	V	69
R	H	CZ	PHE	A	324	L	H	HD21	LEU	V	69
R	H	CZ	PHE	A	324	L	H	HD22	LEU	V	69
R	H	CZ	PHE	A	324	L	H	HD23	LEU	V	69
R	H	CG	LEU	A	325	L	H	SG	CYS	V	74
R	H	CG	LEU	A	325	L	H	HG	CYS	V	74
R	H	CD1	LEU	A	325	L	H	SG	CYS	V	74
R	H	CD1	LEU	A	325	L	H	HG	CYS	V	74
R	H	CD2	LEU	A	325	L	H	HG	CYS	V	70
R	H	CD2	LEU	A	325	L	H	SG	CYS	V	74
R	H	CD2	LEU	A	325	L	H	HG	CYS	V	74
R	H	CA	LYS	A	334	L	-	HH2	TRP	V	50
R	H	C	LYS	A	334	L	-	HH2	TRP	V	50
R	H	CB	LYS	A	334	L	-	HH2	TRP	V	50
R	H	O	LYS	A	334	L	-	HH2	TRP	V	50
R	H	CG	LYS	A	334	L	-	HH2	TRP	V	50
R	H	CG1	VAL	A	337	L	-	HG2	PRO	V	45
R	H	CB	LEU	A	338	L	-	HZ2	TRP	V	50
R	H	CG	LEU	A	338	L	-	CH2	TRP	V	50
R	H	CG	LEU	A	338	L	-	CZ2	TRP	V	50
R	H	CG	LEU	A	338	L	-	HH2	TRP	V	50
R	H	CG	LEU	A	338	L	-	HZ2	TRP	V	50
R	H	CD1	LEU	A	338	L	-	CZ2	TRP	V	50
R	H	CD1	LEU	A	338	L	-	HZ2	TRP	V	50
R	H	CD2	LEU	A	338	L	-	CE2	TRP	V	50
R	H	CD2	LEU	A	338	L	-	NE1	TRP	V	50
R	H	CD2	LEU	A	338	L	-	CH2	TRP	V	50
R	H	CD2	LEU	A	338	L	-	CZ2	TRP	V	50
R	H	CD2	LEU	A	338	L	-	HH2	TRP	V	50
R	H	CD2	LEU	A	338	L	-	HZ2	TRP	V	50
R	H	CD2	LEU	A	338	L	-	HE1	TRP	V	50
R	H	O	GLN	A	341	L	H	HH22	ARG	V	321
R	H	CG	GLN	A	341	L	H	HH12	ARG	V	317
R	H	CD	GLN	A	341	L	-	CB	ALA	V	49
R	H	CD	GLN	A	341	L	-	O	ALA	V	49
R	H	CD	GLN	A	341	L	-	HA	ALA	V	49
R	H	CD	GLN	A	341	L	-	HB1	ALA	V	49
R	H	NE2	GLN	A	341	L	-	CB	PRO	V	45
R	H	NE2	GLN	A	341	L	-	CG	PRO	V	45
R	H	NE2	GLN	A	341	L	-	HB2	PRO	V	45
R	H	NE2	GLN	A	341	L	-	HB3	PRO	V	45
R	H	NE2	GLN	A	341	L	-	HG2	PRO	V	45
R	H	NE2	GLN	A	341	L	-	HG3	PRO	V	45
R	H	NE2	GLN	A	341	L	-	CA	ALA	V	49
R	H	NE2	GLN	A	341	L	-	C	ALA	V	49
R	H	NE2	GLN	A	341	L	-	O	ALA	V	49
R	H	NE2	GLN	A	341	L	-	HA	ALA	V	49
R	H	NE2	GLN	A	341	L	-	HB1	ALA	V	49
R	H	NE2	GLN	A	341	L	H	HH12	ARG	V	317
R	H	NE2	GLN	A	341	L	H	HH22	ARG	V	317
R	H	OE1	GLN	A	341	L	-	CB	ALA	V	49
R	H	OE1	GLN	A	341	L	-	O	ALA	V	49
R	H	OE1	GLN	A	341	L	-	HB1	ALA	V	49
R	H	OE1	GLN	A	341	L	-	HB2	ALA	V	49
R	-	CA	ALA	A	344	L	H	HH12	ARG	V	321
R	-	C	ALA	A	344	L	H	NH1	ARG	V	321
R	-	C	ALA	A	344	L	H	HH11	ARG	V	321
R	-	C	ALA	A	344	L	H	HH12	ARG	V	321
R	-	CB	ALA	A	344	L	H	HE2	HIS	V	314
R	-	CB	ALA	A	344	L	H	NH1	ARG	V	321
R	-	CB	ALA	A	344	L	H	HH11	ARG	V	321
R	-	CB	ALA	A	344	L	H	HH12	ARG	V	321
R	-	O	ALA	A	344	L	H	NH1	ARG	V	321
R	-	O	ALA	A	344	L	H	HH11	ARG	V	321
R	-	O	ALA	A	344	L	H	HH12	ARG	V	321
R	-	C	PRO	A	345	L	H	HH11	ARG	V	321
R	-	O	PRO	A	345	L	H	HH11	ARG	V	321
R	-	CD	PRO	A	345	L	H	NH2	ARG	V	318
R	-	CD	PRO	A	345	L	H	HH21	ARG	V	318
R	-	N	LEU	A	346	L	H	HH11	ARG	V	321
R	-	CD2	LEU	A	346	L	H	HB3	ARG	V	321
R	-	CD2	LEU	A	346	L	H	HD3	ARG	V	321
R	-	CA	GLU	A	347	L	H	HE	ARG	V	322
R	-	CA	GLU	A	347	L	H	HH21	ARG	V	322
R	-	C	GLU	A	347	L	H	HG2	ARG	V	322
R	-	C	GLU	A	347	L	H	HE	ARG	V	322
R	-	C	GLU	A	347	L	H	HH21	ARG	V	322
R	-	CB	GLU	A	347	L	H	NE	ARG	V	322
R	-	CB	GLU	A	347	L	H	NH2	ARG	V	322
R	-	CB	GLU	A	347	L	H	CZ	ARG	V	322
R	-	CB	GLU	A	347	L	H	HE	ARG	V	322
R	-	CB	GLU	A	347	L	H	HH21	ARG	V	322
R	-	CB	GLU	A	347	L	H	HH22	ARG	V	322
R	-	O	GLU	A	347	L	H	CG	ARG	V	322
R	-	O	GLU	A	347	L	H	NE	ARG	V	322
R	-	O	GLU	A	347	L	H	HG2	ARG	V	322
R	-	O	GLU	A	347	L	H	HG3	ARG	V	322
R	-	O	GLU	A	347	L	H	HE	ARG	V	322
R	-	O	GLU	A	347	L	H	HH21	ARG	V	322
R	-	CG	GLU	A	347	L	H	NH2	ARG	V	322
R	-	CG	GLU	A	347	L	H	HH21	ARG	V	322
R	-	CD	GLU	A	347	L	H	NH1	ARG	V	318
R	-	CD	GLU	A	347	L	H	HD3	ARG	V	318
R	-	CD	GLU	A	347	L	H	HH11	ARG	V	318
R	-	CD	GLU	A	347	L	H	HH12	ARG	V	318
R	-	CD	GLU	A	347	L	H	NH2	ARG	V	322
R	-	CD	GLU	A	347	L	H	HH21	ARG	V	322
R	-	CD	GLU	A	347	L	H	HH22	ARG	V	322
R	-	OE1	GLU	A	347	L	H	NH1	ARG	V	318
R	-	OE1	GLU	A	347	L	H	HH11	ARG	V	318
R	-	OE1	GLU	A	347	L	H	HH12	ARG	V	318
R	-	OE2	GLU	A	347	L	H	CD	ARG	V	318
R	-	OE2	GLU	A	347	L	H	NH1	ARG	V	318
R	-	OE2	GLU	A	347	L	H	CZ	ARG	V	318
R	-	OE2	GLU	A	347	L	H	HD3	ARG	V	318
R	-	OE2	GLU	A	347	L	H	HH11	ARG	V	318
R	-	OE2	GLU	A	347	L	H	HH12	ARG	V	318
R	-	OE2	GLU	A	347	L	H	NH2	ARG	V	322
R	-	OE2	GLU	A	347	L	H	HH21	ARG	V	322
R	-	OE2	GLU	A	347	L	H	HH22	ARG	V	322
R	-	O	GLU	A	348	L	H	HG2	ARG	V	322
R	-	CG	GLU	A	348	L	H	HH21	ARG	V	322
R	-	CD	GLU	A	348	L	H	NH2	ARG	V	322
R	-	CD	GLU	A	348	L	H	HH21	ARG	V	322
R	-	CD	GLU	A	348	L	H	HH22	ARG	V	322
R	-	OE1	GLU	A	348	L	H	HH22	ARG	V	322
R	-	OE2	GLU	A	348	L	H	NH1	ARG	V	322
R	-	OE2	GLU	A	348	L	H	NH2	ARG	V	322
R	-	OE2	GLU	A	348	L	H	CZ	ARG	V	322
R	-	OE2	GLU	A	348	L	H	HH12	ARG	V	322
R	-	OE2	GLU	A	348	L	H	HH21	ARG	V	322
R	-	OE2	GLU	A	348	L	H	HH22	ARG	V	322

- 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