IID

Q9UKP6_P04201.1 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	250	L	-	ASN	V	27
R	-	ARG	A	250	L	-	HIS	V	29
R	H	ARG	A	258	L	H	LEU	V	93
R	H	ARG	A	258	L	-	TYR	V	95
R	H	LEU	A	259	L	-	TYR	V	95
R	H	GLY	A	262	L	H	LEU	V	93
R	H	GLY	A	262	L	-	TYR	V	95
R	H	ILE	A	263	L	-	TYR	V	95
R	H	LEU	A	265	L	H	PHE	V	85
R	H	LEU	A	265	L	H	ILE	V	86
R	H	LEU	A	265	L	H	ILE	V	89
R	H	LEU	A	265	L	H	LEU	V	93
R	H	LEU	A	266	L	H	THR	V	104
R	H	TRP	A	268	L	H	PHE	V	82
R	H	ALA	A	269	L	H	LEU	V	108
R	H	ALA	A	269	L	H	PHE	V	82
R	H	ALA	A	269	L	H	ILE	V	86
R	H	CYS	A	270	L	H	THR	V	104
R	H	LEU	A	272	L	H	PHE	V	47
R	H	LEU	A	272	L	H	PHE	V	82
R	H	PRO	A	273	L	H	PHE	V	82
R	H	LEU	A	276	L	H	ILE	V	78
R	H	LEU	A	280	L	H	ILE	V	75
R	H	TYR	A	283	L	H	PHE	V	59
R	-	HIS	A	284	L	-	ARG	V	63
R	-	HIS	A	284	L	H	VAL	V	68
R	-	HIS	A	284	L	H	THR	V	71
R	-	HIS	A	284	L	H	HIS	V	72
R	-	HIS	A	284	L	H	ILE	V	75
R	-	ALA	A	286	L	H	ALA	V	150
R	-	ALA	A	286	L	H	ALA	V	154
R	-	ALA	A	286	L	H	HIS	V	72
R	-	PRO	A	287	L	H	ALA	V	154
R	-	LEU	A	288	L	H	ALA	V	154
R	-	LEU	A	288	L	H	TRP	V	157
R	-	ALA	A	289	L	H	ALA	V	154
R	-	ALA	A	289	L	H	ALA	V	158
R	H	ARG	A	291	L	H	CYS	V	161
R	H	THR	A	292	L	H	TRP	V	157
R	H	THR	A	292	L	H	ALA	V	158
R	H	THR	A	292	L	H	CYS	V	161
R	H	ILE	A	295	L	H	CYS	V	161
R	H	ILE	A	295	L	H	THR	V	165
R	H	LEU	A	299	L	H	THR	V	107
R	H	LEU	A	303	L	H	THR	V	104
R	H	LEU	A	303	L	H	THR	V	107
R	H	GLY	A	306	L	H	GLY	V	100
R	H	CYS	A	309	L	H	GLY	V	100
R	H	ALA	A	310	L	H	GLY	V	100
R	H	ALA	A	310	L	H	HIS	V	101
R	H	ALA	A	310	L	-	SER	V	98
R	H	PHE	A	313	L	H	GLY	V	100
R	H	PHE	A	313	L	-	SER	V	98
R	H	PHE	A	313	L	H	SER	V	99
R	H	LEU	A	314	L	-	TYR	V	95
R	H	LEU	A	317	L	-	TYR	V	95
R	H	LEU	A	317	L	-	GLU	V	96
R	H	LEU	A	57	L	H	TYR	V	103
R	H	MET	A	61	L	H	TYR	V	103
R	H	VAL	A	64	L	H	SER	V	99

- 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

Q9UKP6_P04201.1 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	57	L	H	HH	TYR	V	103
R	H	CE	MET	A	61	L	H	HB2	TYR	V	103
R	H	CE	MET	A	61	L	H	HB3	TYR	V	103
R	H	CB	VAL	A	64	L	H	HG	SER	V	99
R	H	CG1	VAL	A	64	L	H	OG	SER	V	99
R	H	CG1	VAL	A	64	L	H	HG	SER	V	99
R	H	CG2	VAL	A	64	L	H	HG	SER	V	99
R	-	NH2	ARG	A	250	L	-	HD21	ASN	V	27
R	-	NH2	ARG	A	250	L	-	CE1	HIS	V	29
R	-	NH2	ARG	A	250	L	-	NE2	HIS	V	29
R	-	NH2	ARG	A	250	L	-	HE1	HIS	V	29
R	-	NH2	ARG	A	250	L	-	HE2	HIS	V	29
R	-	CZ	ARG	A	250	L	-	HE1	HIS	V	29
R	-	CZ	ARG	A	250	L	-	HE2	HIS	V	29
R	H	CB	ARG	A	258	L	H	HD22	LEU	V	93
R	H	O	ARG	A	258	L	H	HD12	LEU	V	93
R	H	O	ARG	A	258	L	-	OH	TYR	V	95
R	H	O	ARG	A	258	L	-	HH	TYR	V	95
R	H	O	LEU	A	259	L	-	HH	TYR	V	95
R	H	CD2	LEU	A	259	L	-	HE1	TYR	V	95
R	H	N	GLY	A	262	L	-	OH	TYR	V	95
R	H	N	GLY	A	262	L	-	HH	TYR	V	95
R	H	CA	GLY	A	262	L	H	HD12	LEU	V	93
R	H	CA	GLY	A	262	L	-	CE2	TYR	V	95
R	H	CA	GLY	A	262	L	-	OH	TYR	V	95
R	H	CA	GLY	A	262	L	-	CZ	TYR	V	95
R	H	CA	GLY	A	262	L	-	HE2	TYR	V	95
R	H	CA	GLY	A	262	L	-	HH	TYR	V	95
R	H	C	GLY	A	262	L	-	OH	TYR	V	95
R	H	C	GLY	A	262	L	-	HH	TYR	V	95
R	H	O	GLY	A	262	L	-	HH	TYR	V	95
R	H	N	ILE	A	263	L	-	HH	TYR	V	95
R	H	CA	LEU	A	265	L	H	HD12	ILE	V	86
R	H	C	LEU	A	265	L	H	HD12	ILE	V	86
R	H	CB	LEU	A	265	L	H	HD12	ILE	V	86
R	H	CB	LEU	A	265	L	H	HG23	ILE	V	89
R	H	CB	LEU	A	265	L	H	HD11	ILE	V	89
R	H	O	LEU	A	265	L	H	CD1	ILE	V	86
R	H	O	LEU	A	265	L	H	HG21	ILE	V	86
R	H	O	LEU	A	265	L	H	HD12	ILE	V	86
R	H	CG	LEU	A	265	L	H	HG23	ILE	V	89
R	H	CG	LEU	A	265	L	H	HD11	ILE	V	89
R	H	CD1	LEU	A	265	L	H	CB	ILE	V	89
R	H	CD1	LEU	A	265	L	H	CG2	ILE	V	89
R	H	CD1	LEU	A	265	L	H	CD1	ILE	V	89
R	H	CD1	LEU	A	265	L	H	HG21	ILE	V	89
R	H	CD1	LEU	A	265	L	H	HG22	ILE	V	89
R	H	CD1	LEU	A	265	L	H	HG23	ILE	V	89
R	H	CD1	LEU	A	265	L	H	HD11	ILE	V	89
R	H	CD1	LEU	A	265	L	H	HD13	ILE	V	89
R	H	CD1	LEU	A	265	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	265	L	H	HE1	PHE	V	85
R	H	CD2	LEU	A	265	L	H	CD1	ILE	V	89
R	H	CD2	LEU	A	265	L	H	HG23	ILE	V	89
R	H	CD2	LEU	A	265	L	H	HD11	ILE	V	89
R	H	CD2	LEU	A	265	L	H	HD12	ILE	V	89
R	H	CD2	LEU	A	265	L	H	HD13	ILE	V	89
R	H	CD1	LEU	A	266	L	H	CG2	THR	V	104
R	H	CD1	LEU	A	266	L	H	OG1	THR	V	104
R	H	CD1	LEU	A	266	L	H	HG21	THR	V	104
R	H	CA	TRP	A	268	L	H	HZ	PHE	V	82
R	H	C	TRP	A	268	L	H	CZ	PHE	V	82
R	H	C	TRP	A	268	L	H	HZ	PHE	V	82
R	H	CB	TRP	A	268	L	H	HE2	PHE	V	82
R	H	CB	TRP	A	268	L	H	HZ	PHE	V	82
R	H	O	TRP	A	268	L	H	CE1	PHE	V	82
R	H	O	TRP	A	268	L	H	CZ	PHE	V	82
R	H	O	TRP	A	268	L	H	HE1	PHE	V	82
R	H	O	TRP	A	268	L	H	HZ	PHE	V	82
R	H	CE3	TRP	A	268	L	H	HE2	PHE	V	82
R	H	N	ALA	A	269	L	H	CZ	PHE	V	82
R	H	N	ALA	A	269	L	H	HZ	PHE	V	82
R	H	N	ALA	A	269	L	H	HG13	ILE	V	86
R	H	CA	ALA	A	269	L	H	CE1	PHE	V	82
R	H	CA	ALA	A	269	L	H	CZ	PHE	V	82
R	H	CA	ALA	A	269	L	H	HE1	PHE	V	82
R	H	CA	ALA	A	269	L	H	HZ	PHE	V	82
R	H	CA	ALA	A	269	L	H	HG13	ILE	V	86
R	H	CA	ALA	A	269	L	H	HG23	ILE	V	86
R	H	CA	ALA	A	269	L	H	HD23	LEU	V	108
R	H	C	ALA	A	269	L	H	HE1	PHE	V	82
R	H	C	ALA	A	269	L	H	HZ	PHE	V	82
R	H	C	ALA	A	269	L	H	HD23	LEU	V	108
R	H	CB	ALA	A	269	L	H	CG1	ILE	V	86
R	H	CB	ALA	A	269	L	H	CG2	ILE	V	86
R	H	CB	ALA	A	269	L	H	HG13	ILE	V	86
R	H	CB	ALA	A	269	L	H	HG21	ILE	V	86
R	H	CB	ALA	A	269	L	H	HG22	ILE	V	86
R	H	CB	ALA	A	269	L	H	HG23	ILE	V	86
R	H	CB	ALA	A	269	L	H	HD12	ILE	V	86
R	H	CB	ALA	A	269	L	H	HD12	LEU	V	108
R	H	CB	ALA	A	269	L	H	HD23	LEU	V	108
R	H	O	ALA	A	269	L	H	CE1	PHE	V	82
R	H	O	ALA	A	269	L	H	HE1	PHE	V	82
R	H	O	ALA	A	269	L	H	HD23	LEU	V	108
R	H	SG	CYS	A	270	L	H	OG1	THR	V	104
R	H	SG	CYS	A	270	L	H	HG21	THR	V	104
R	H	SG	CYS	A	270	L	H	HG23	THR	V	104
R	H	CB	LEU	A	272	L	H	CE1	PHE	V	82
R	H	CB	LEU	A	272	L	H	CE2	PHE	V	82
R	H	CB	LEU	A	272	L	H	CZ	PHE	V	82
R	H	CB	LEU	A	272	L	H	HE1	PHE	V	82
R	H	CB	LEU	A	272	L	H	HE2	PHE	V	82
R	H	CB	LEU	A	272	L	H	HZ	PHE	V	82
R	H	CG	LEU	A	272	L	H	CE2	PHE	V	82
R	H	CG	LEU	A	272	L	H	CZ	PHE	V	82
R	H	CG	LEU	A	272	L	H	HE2	PHE	V	82
R	H	CG	LEU	A	272	L	H	HZ	PHE	V	82
R	H	CD2	LEU	A	272	L	H	HE2	PHE	V	47
R	H	CD2	LEU	A	272	L	H	CG	PHE	V	82
R	H	CD2	LEU	A	272	L	H	CD1	PHE	V	82
R	H	CD2	LEU	A	272	L	H	CD2	PHE	V	82
R	H	CD2	LEU	A	272	L	H	CE1	PHE	V	82
R	H	CD2	LEU	A	272	L	H	CE2	PHE	V	82
R	H	CD2	LEU	A	272	L	H	CZ	PHE	V	82
R	H	CD2	LEU	A	272	L	H	HD2	PHE	V	82
R	H	CD2	LEU	A	272	L	H	HE2	PHE	V	82
R	H	CD2	LEU	A	272	L	H	HZ	PHE	V	82
R	H	CG	PRO	A	273	L	H	HE1	PHE	V	82
R	H	CD	PRO	A	273	L	H	CE1	PHE	V	82
R	H	CD	PRO	A	273	L	H	HE1	PHE	V	82
R	H	CD1	LEU	A	276	L	H	HG21	ILE	V	78
R	H	CD1	LEU	A	276	L	H	HG23	ILE	V	78
R	H	CG	LEU	A	280	L	H	HG12	ILE	V	75
R	H	CG	LEU	A	280	L	H	HG22	ILE	V	75
R	H	CG	LEU	A	280	L	H	HG23	ILE	V	75
R	H	CG	LEU	A	280	L	H	HD12	ILE	V	75
R	H	CD1	LEU	A	280	L	H	CG2	ILE	V	75
R	H	CD1	LEU	A	280	L	H	HG12	ILE	V	75
R	H	CD1	LEU	A	280	L	H	HG21	ILE	V	75
R	H	CD1	LEU	A	280	L	H	HG22	ILE	V	75
R	H	CD1	LEU	A	280	L	H	HG23	ILE	V	75
R	H	CD1	LEU	A	280	L	H	HD12	ILE	V	75
R	H	CD2	LEU	A	280	L	H	CG1	ILE	V	75
R	H	CD2	LEU	A	280	L	H	CG2	ILE	V	75
R	H	CD2	LEU	A	280	L	H	CD1	ILE	V	75
R	H	CD2	LEU	A	280	L	H	HG12	ILE	V	75
R	H	CD2	LEU	A	280	L	H	HG22	ILE	V	75
R	H	CD2	LEU	A	280	L	H	HG23	ILE	V	75
R	H	CD2	LEU	A	280	L	H	HD11	ILE	V	75
R	H	CD2	LEU	A	280	L	H	HD12	ILE	V	75
R	H	CD2	LEU	A	280	L	H	HD13	ILE	V	75
R	H	CG	TYR	A	283	L	H	HZ	PHE	V	59
R	H	CD1	TYR	A	283	L	H	CE1	PHE	V	59
R	H	CD1	TYR	A	283	L	H	CZ	PHE	V	59
R	H	CD1	TYR	A	283	L	H	HE1	PHE	V	59
R	H	CD1	TYR	A	283	L	H	HZ	PHE	V	59
R	H	CE1	TYR	A	283	L	H	CE1	PHE	V	59
R	H	CE1	TYR	A	283	L	H	CZ	PHE	V	59
R	H	CE1	TYR	A	283	L	H	HE1	PHE	V	59
R	H	CE1	TYR	A	283	L	H	HZ	PHE	V	59
R	H	CZ	TYR	A	283	L	H	HZ	PHE	V	59
R	-	CG	HIS	A	284	L	H	CE1	HIS	V	72
R	-	CG	HIS	A	284	L	H	NE2	HIS	V	72
R	-	CG	HIS	A	284	L	H	HE1	HIS	V	72
R	-	CG	HIS	A	284	L	H	HE2	HIS	V	72
R	-	CD2	HIS	A	284	L	H	CG2	THR	V	71
R	-	CD2	HIS	A	284	L	H	HG21	THR	V	71
R	-	CD2	HIS	A	284	L	H	HG22	THR	V	71
R	-	CD2	HIS	A	284	L	H	CD2	HIS	V	72
R	-	CD2	HIS	A	284	L	H	NE2	HIS	V	72
R	-	CD2	HIS	A	284	L	H	HE2	HIS	V	72
R	-	CD2	HIS	A	284	L	H	HD11	ILE	V	75
R	-	ND1	HIS	A	284	L	H	CD2	HIS	V	72
R	-	ND1	HIS	A	284	L	H	CE1	HIS	V	72
R	-	ND1	HIS	A	284	L	H	NE2	HIS	V	72
R	-	ND1	HIS	A	284	L	H	HE1	HIS	V	72
R	-	ND1	HIS	A	284	L	H	HE2	HIS	V	72
R	-	CE1	HIS	A	284	L	H	HG12	VAL	V	68
R	-	CE1	HIS	A	284	L	H	CG	HIS	V	72
R	-	CE1	HIS	A	284	L	H	CD2	HIS	V	72
R	-	CE1	HIS	A	284	L	H	ND1	HIS	V	72
R	-	CE1	HIS	A	284	L	H	CE1	HIS	V	72
R	-	CE1	HIS	A	284	L	H	NE2	HIS	V	72
R	-	CE1	HIS	A	284	L	H	HD2	HIS	V	72
R	-	CE1	HIS	A	284	L	H	HE1	HIS	V	72
R	-	CE1	HIS	A	284	L	H	HE2	HIS	V	72
R	-	NE2	HIS	A	284	L	-	HH12	ARG	V	63
R	-	NE2	HIS	A	284	L	H	HG12	VAL	V	68
R	-	NE2	HIS	A	284	L	H	CG2	THR	V	71
R	-	NE2	HIS	A	284	L	H	HB	THR	V	71
R	-	NE2	HIS	A	284	L	H	HG21	THR	V	71
R	-	NE2	HIS	A	284	L	H	HG22	THR	V	71
R	-	NE2	HIS	A	284	L	H	CG	HIS	V	72
R	-	NE2	HIS	A	284	L	H	CD2	HIS	V	72
R	-	NE2	HIS	A	284	L	H	CE1	HIS	V	72
R	-	NE2	HIS	A	284	L	H	NE2	HIS	V	72
R	-	NE2	HIS	A	284	L	H	HD2	HIS	V	72
R	-	NE2	HIS	A	284	L	H	HE1	HIS	V	72
R	-	NE2	HIS	A	284	L	H	HE2	HIS	V	72
R	-	N	ALA	A	286	L	H	HB1	ALA	V	150
R	-	CA	ALA	A	286	L	H	HB1	ALA	V	150
R	-	C	ALA	A	286	L	H	HB2	ALA	V	154
R	-	CB	ALA	A	286	L	H	CE1	HIS	V	72
R	-	CB	ALA	A	286	L	H	NE2	HIS	V	72
R	-	CB	ALA	A	286	L	H	HE1	HIS	V	72
R	-	CB	ALA	A	286	L	H	HE2	HIS	V	72
R	-	CB	ALA	A	286	L	H	CB	ALA	V	150
R	-	CB	ALA	A	286	L	H	O	ALA	V	150
R	-	CB	ALA	A	286	L	H	HA	ALA	V	150
R	-	CB	ALA	A	286	L	H	HB1	ALA	V	150
R	-	CB	ALA	A	286	L	H	HB2	ALA	V	154
R	-	O	ALA	A	286	L	H	HB2	ALA	V	154
R	-	N	PRO	A	287	L	H	HB2	ALA	V	154
R	-	CA	PRO	A	287	L	H	HB2	ALA	V	154
R	-	C	PRO	A	287	L	H	CB	ALA	V	154
R	-	C	PRO	A	287	L	H	HB1	ALA	V	154
R	-	C	PRO	A	287	L	H	HB2	ALA	V	154
R	-	O	PRO	A	287	L	H	CA	ALA	V	154
R	-	O	PRO	A	287	L	H	CB	ALA	V	154
R	-	O	PRO	A	287	L	H	HA	ALA	V	154
R	-	O	PRO	A	287	L	H	HB1	ALA	V	154
R	-	O	PRO	A	287	L	H	HB2	ALA	V	154
R	-	O	PRO	A	287	L	H	HB3	ALA	V	154
R	-	CD	PRO	A	287	L	H	HB2	ALA	V	154
R	-	N	LEU	A	288	L	H	CB	ALA	V	154
R	-	N	LEU	A	288	L	H	HB1	ALA	V	154
R	-	N	LEU	A	288	L	H	HB2	ALA	V	154
R	-	CA	LEU	A	288	L	H	CB	ALA	V	154
R	-	CA	LEU	A	288	L	H	HA	ALA	V	154
R	-	CA	LEU	A	288	L	H	HB1	ALA	V	154
R	-	C	LEU	A	288	L	H	HB1	ALA	V	154
R	-	CG	LEU	A	288	L	H	HB2	TRP	V	157
R	-	CG	LEU	A	288	L	H	HB3	TRP	V	157
R	-	CD2	LEU	A	288	L	H	CB	TRP	V	157
R	-	CD2	LEU	A	288	L	H	CE3	TRP	V	157
R	-	CD2	LEU	A	288	L	H	HB3	TRP	V	157
R	-	CD2	LEU	A	288	L	H	HE3	TRP	V	157
R	-	N	ALA	A	289	L	H	HB1	ALA	V	154
R	-	N	ALA	A	289	L	H	HB2	ALA	V	158
R	-	CA	ALA	A	289	L	H	HB2	ALA	V	158
R	-	CB	ALA	A	289	L	H	CB	ALA	V	158
R	-	CB	ALA	A	289	L	H	HB1	ALA	V	158
R	-	CB	ALA	A	289	L	H	HB2	ALA	V	158
R	-	CB	ALA	A	289	L	H	HB3	ALA	V	158
R	H	O	ARG	A	291	L	H	HG	CYS	V	161
R	H	N	THR	A	292	L	H	HG	CYS	V	161
R	H	CA	THR	A	292	L	H	SG	CYS	V	161
R	H	CA	THR	A	292	L	H	HG	CYS	V	161
R	H	C	THR	A	292	L	H	HG	CYS	V	161
R	H	CB	THR	A	292	L	H	CA	ALA	V	158
R	H	CB	THR	A	292	L	H	HA	ALA	V	158
R	H	CB	THR	A	292	L	H	HB2	ALA	V	158
R	H	CB	THR	A	292	L	H	CB	CYS	V	161
R	H	CB	THR	A	292	L	H	HB2	CYS	V	161
R	H	CB	THR	A	292	L	H	HB3	CYS	V	161
R	H	CB	THR	A	292	L	H	HG	CYS	V	161
R	H	O	THR	A	292	L	H	HG	CYS	V	161
R	H	CG2	THR	A	292	L	H	O	TRP	V	157
R	H	CG2	THR	A	292	L	H	HB3	TRP	V	157
R	H	CG2	THR	A	292	L	H	HA	ALA	V	158
R	H	CG2	THR	A	292	L	H	CB	CYS	V	161
R	H	CG2	THR	A	292	L	H	SG	CYS	V	161
R	H	CG2	THR	A	292	L	H	HB2	CYS	V	161
R	H	CG2	THR	A	292	L	H	HB3	CYS	V	161
R	H	CG2	THR	A	292	L	H	HG	CYS	V	161
R	H	OG1	THR	A	292	L	H	N	ALA	V	158
R	H	OG1	THR	A	292	L	H	CA	ALA	V	158
R	H	OG1	THR	A	292	L	H	C	ALA	V	158
R	H	OG1	THR	A	292	L	H	CB	ALA	V	158
R	H	OG1	THR	A	292	L	H	O	ALA	V	158
R	H	OG1	THR	A	292	L	H	HA	ALA	V	158
R	H	OG1	THR	A	292	L	H	HB1	ALA	V	158
R	H	OG1	THR	A	292	L	H	HB2	ALA	V	158
R	H	OG1	THR	A	292	L	H	CB	CYS	V	161
R	H	OG1	THR	A	292	L	H	HB2	CYS	V	161
R	H	OG1	THR	A	292	L	H	HB3	CYS	V	161
R	H	OG1	THR	A	292	L	H	HG	CYS	V	161
R	H	CB	ILE	A	295	L	H	SG	CYS	V	161
R	H	CB	ILE	A	295	L	H	HG	CYS	V	161
R	H	CG1	ILE	A	295	L	H	HG	CYS	V	161
R	H	CG2	ILE	A	295	L	H	SG	CYS	V	161
R	H	CG2	ILE	A	295	L	H	HG	CYS	V	161
R	H	CG2	ILE	A	295	L	H	OG1	THR	V	165
R	H	CD1	ILE	A	295	L	H	SG	CYS	V	161
R	H	CD1	ILE	A	295	L	H	HG	CYS	V	161
R	H	CD1	ILE	A	295	L	H	OG1	THR	V	165
R	H	CD1	ILE	A	295	L	H	HG21	THR	V	165
R	H	O	LEU	A	299	L	H	HG21	THR	V	107
R	H	CA	LEU	A	303	L	H	HG21	THR	V	107
R	H	CB	LEU	A	303	L	H	HG21	THR	V	107
R	H	CG	LEU	A	303	L	H	CB	THR	V	107
R	H	CG	LEU	A	303	L	H	CG2	THR	V	107
R	H	CG	LEU	A	303	L	H	OG1	THR	V	107
R	H	CG	LEU	A	303	L	H	HB	THR	V	107
R	H	CG	LEU	A	303	L	H	HG21	THR	V	107
R	H	CG	LEU	A	303	L	H	HG22	THR	V	107
R	H	CG	LEU	A	303	L	H	HG23	THR	V	107
R	H	CD1	LEU	A	303	L	H	CG2	THR	V	107
R	H	CD1	LEU	A	303	L	H	HG21	THR	V	107
R	H	CD1	LEU	A	303	L	H	HG22	THR	V	107
R	H	CD1	LEU	A	303	L	H	HG23	THR	V	107
R	H	CD2	LEU	A	303	L	H	HA	THR	V	104
R	H	CD2	LEU	A	303	L	H	HG23	THR	V	104
R	H	CD2	LEU	A	303	L	H	CB	THR	V	107
R	H	CD2	LEU	A	303	L	H	CG2	THR	V	107
R	H	CD2	LEU	A	303	L	H	OG1	THR	V	107
R	H	CD2	LEU	A	303	L	H	HB	THR	V	107
R	H	CD2	LEU	A	303	L	H	HG1	THR	V	107
R	H	CD2	LEU	A	303	L	H	HG21	THR	V	107
R	H	CD2	LEU	A	303	L	H	HG22	THR	V	107
R	H	CD2	LEU	A	303	L	H	HG23	THR	V	107
R	H	O	GLY	A	306	L	H	HA2	GLY	V	100
R	H	CA	CYS	A	309	L	H	HA2	GLY	V	100
R	H	C	CYS	A	309	L	H	HA2	GLY	V	100
R	H	CB	CYS	A	309	L	H	CA	GLY	V	100
R	H	CB	CYS	A	309	L	H	HA2	GLY	V	100
R	H	CB	CYS	A	309	L	H	HA3	GLY	V	100
R	H	O	CYS	A	309	L	H	H	GLY	V	100
R	H	O	CYS	A	309	L	H	HA2	GLY	V	100
R	H	N	ALA	A	310	L	H	HA2	GLY	V	100
R	H	CA	ALA	A	310	L	-	OG	SER	V	98
R	H	CA	ALA	A	310	L	-	HG	SER	V	98
R	H	CA	ALA	A	310	L	H	HA2	GLY	V	100
R	H	C	ALA	A	310	L	-	HG	SER	V	98
R	H	CB	ALA	A	310	L	-	HG	SER	V	98
R	H	CB	ALA	A	310	L	H	C	GLY	V	100
R	H	CB	ALA	A	310	L	H	HA2	GLY	V	100
R	H	CB	ALA	A	310	L	H	N	HIS	V	101
R	H	CB	ALA	A	310	L	H	H	HIS	V	101
R	H	CB	ALA	A	310	L	H	HA	HIS	V	101
R	H	CB	ALA	A	310	L	H	HB2	HIS	V	101
R	H	O	ALA	A	310	L	-	HG	SER	V	98
R	H	CB	PHE	A	313	L	-	CB	SER	V	98
R	H	CB	PHE	A	313	L	-	OG	SER	V	98
R	H	CB	PHE	A	313	L	-	HB2	SER	V	98
R	H	CB	PHE	A	313	L	-	HB3	SER	V	98
R	H	CB	PHE	A	313	L	-	HG	SER	V	98
R	H	CG	PHE	A	313	L	-	CA	SER	V	98
R	H	CG	PHE	A	313	L	-	CB	SER	V	98
R	H	CG	PHE	A	313	L	-	OG	SER	V	98
R	H	CG	PHE	A	313	L	-	HA	SER	V	98
R	H	CG	PHE	A	313	L	-	HB2	SER	V	98
R	H	CG	PHE	A	313	L	-	HB3	SER	V	98
R	H	CG	PHE	A	313	L	-	HG	SER	V	98
R	H	CD1	PHE	A	313	L	-	CA	SER	V	98
R	H	CD1	PHE	A	313	L	-	CB	SER	V	98
R	H	CD1	PHE	A	313	L	-	OG	SER	V	98
R	H	CD1	PHE	A	313	L	-	HA	SER	V	98
R	H	CD1	PHE	A	313	L	-	HB2	SER	V	98
R	H	CD1	PHE	A	313	L	-	HB3	SER	V	98
R	H	CD1	PHE	A	313	L	-	HG	SER	V	98
R	H	CD2	PHE	A	313	L	-	CA	SER	V	98
R	H	CD2	PHE	A	313	L	-	CB	SER	V	98
R	H	CD2	PHE	A	313	L	-	OG	SER	V	98
R	H	CD2	PHE	A	313	L	-	HB2	SER	V	98
R	H	CD2	PHE	A	313	L	-	HB3	SER	V	98
R	H	CD2	PHE	A	313	L	-	HG	SER	V	98
R	H	CE1	PHE	A	313	L	-	CA	SER	V	98
R	H	CE1	PHE	A	313	L	-	CB	SER	V	98
R	H	CE1	PHE	A	313	L	-	HA	SER	V	98
R	H	CE1	PHE	A	313	L	-	HB2	SER	V	98
R	H	CE1	PHE	A	313	L	-	HB3	SER	V	98
R	H	CE1	PHE	A	313	L	H	H	SER	V	99
R	H	CE2	PHE	A	313	L	-	CA	SER	V	98
R	H	CE2	PHE	A	313	L	-	CB	SER	V	98
R	H	CE2	PHE	A	313	L	-	OG	SER	V	98
R	H	CE2	PHE	A	313	L	-	HA	SER	V	98
R	H	CE2	PHE	A	313	L	-	HB2	SER	V	98
R	H	CE2	PHE	A	313	L	-	HB3	SER	V	98
R	H	CE2	PHE	A	313	L	-	HG	SER	V	98
R	H	CE2	PHE	A	313	L	H	N	SER	V	99
R	H	CE2	PHE	A	313	L	H	H	SER	V	99
R	H	CE2	PHE	A	313	L	H	H	GLY	V	100
R	H	CZ	PHE	A	313	L	-	CA	SER	V	98
R	H	CZ	PHE	A	313	L	-	C	SER	V	98
R	H	CZ	PHE	A	313	L	-	CB	SER	V	98
R	H	CZ	PHE	A	313	L	-	OG	SER	V	98
R	H	CZ	PHE	A	313	L	-	HA	SER	V	98
R	H	CZ	PHE	A	313	L	-	HB2	SER	V	98
R	H	CZ	PHE	A	313	L	-	HB3	SER	V	98
R	H	CZ	PHE	A	313	L	-	HG	SER	V	98
R	H	CZ	PHE	A	313	L	H	N	SER	V	99
R	H	CZ	PHE	A	313	L	H	OG	SER	V	99
R	H	CZ	PHE	A	313	L	H	H	SER	V	99
R	H	CZ	PHE	A	313	L	H	H	GLY	V	100
R	H	CD2	LEU	A	314	L	-	CD1	TYR	V	95
R	H	CD2	LEU	A	314	L	-	CE1	TYR	V	95
R	H	CD2	LEU	A	314	L	-	CZ	TYR	V	95
R	H	CD2	LEU	A	314	L	-	HD1	TYR	V	95
R	H	CD2	LEU	A	314	L	-	HE1	TYR	V	95
R	H	CD2	LEU	A	314	L	-	HH	TYR	V	95
R	H	CD1	LEU	A	317	L	-	HD1	TYR	V	95
R	H	CD1	LEU	A	317	L	-	HB3	GLU	V	96
R	H	CD2	LEU	A	317	L	-	OE2	GLU	V	96

- 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