IID

Q32ZL2_P52292.1 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	-	ALA	A	214	L	-	PRO	V	53
R	-	VAL	A	215	L	-	TYR	V	245
R	-	VAL	A	215	L	-	PRO	V	53
R	-	PRO	A	216	L	-	PRO	V	53
R	-	PRO	A	216	L	-	TYR	V	54
R	-	PRO	A	216	L	-	PRO	V	55
R	H	MET	A	218	L	-	TYR	V	245
R	H	PRO	A	254	L	-	TYR	V	245
R	H	THR	A	255	L	-	TYR	V	245
R	H	THR	A	255	L	-	LYS	V	52
R	H	VAL	A	257	L	H	VAL	V	242
R	H	VAL	A	257	L	H	ALA	V	243
R	H	ARG	A	258	L	H	ALA	V	243
R	H	ARG	A	258	L	-	TYR	V	245
R	H	ARG	A	258	L	-	PRO	V	53
R	H	HIS	A	261	L	H	LEU	V	239
R	H	HIS	A	261	L	H	ASN	V	240
R	H	HIS	A	261	L	H	ALA	V	243
R	H	VAL	A	290	L	H	ILE	V	253
R	H	LYS	A	291	L	H	TRP	V	249
R	H	LYS	A	291	L	H	ILE	V	253
R	H	THR	A	292	L	H	LEU	V	239
R	H	THR	A	292	L	H	VAL	V	242
R	H	THR	A	292	L	H	TRP	V	249
R	H	THR	A	292	L	H	ILE	V	253
R	-	GLY	A	293	L	H	LEU	V	239
R	-	VAL	A	294	L	H	LEU	V	239
R	H	VAL	A	295	L	H	LEU	V	239
R	H	PRO	A	296	L	H	CYS	V	232
R	H	PRO	A	296	L	H	PHE	V	235
R	H	PRO	A	296	L	H	LEU	V	236
R	H	PRO	A	296	L	H	LEU	V	239
R	H	GLN	A	297	L	H	LEU	V	236
R	H	GLN	A	297	L	H	LEU	V	239
R	H	VAL	A	299	L	H	CYS	V	232
R	H	LYS	A	300	L	H	LEU	V	236
R	H	ILE	A	332	L	H	LEU	V	228
R	H	ASP	A	333	L	H	LEU	V	228
R	H	ASP	A	333	L	H	MET	V	231
R	H	ASP	A	333	L	H	PHE	V	235
R	-	ALA	A	334	L	H	LEU	V	228
R	-	ALA	A	334	L	H	CYS	V	232
R	-	GLY	A	335	L	H	LEU	V	228
R	-	GLY	A	335	L	H	CYS	V	232
R	H	ALA	A	336	L	H	LEU	V	228
R	H	LEU	A	337	L	H	LEU	V	228
R	H	ALA	A	338	L	H	VAL	V	225
R	H	ALA	A	338	L	H	LEU	V	228
R	H	GLN	A	372	L	H	PRO	V	224
R	H	ASN	A	375	L	-	ARG	V	220
R	H	ASN	A	375	L	-	LEU	V	221
R	H	ASN	A	375	L	H	PRO	V	224
R	-	HIS	A	376	L	-	LEU	V	221
R	-	HIS	A	376	L	H	PRO	V	224
R	-	HIS	A	376	L	H	VAL	V	225
R	-	HIS	A	376	L	H	LEU	V	228
R	-	GLY	A	377	L	-	LEU	V	221
R	H	TYR	A	415	L	-	ARG	V	220

- 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

Q32ZL2_P52292.1 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	-	CA	ALA	A	214	L	-	CD	PRO	V	53
R	-	CA	ALA	A	214	L	-	HG3	PRO	V	53
R	-	CA	ALA	A	214	L	-	HD2	PRO	V	53
R	-	C	ALA	A	214	L	-	CG	PRO	V	53
R	-	C	ALA	A	214	L	-	CD	PRO	V	53
R	-	C	ALA	A	214	L	-	HB3	PRO	V	53
R	-	C	ALA	A	214	L	-	HG3	PRO	V	53
R	-	C	ALA	A	214	L	-	HD2	PRO	V	53
R	-	CB	ALA	A	214	L	-	HD2	PRO	V	53
R	-	O	ALA	A	214	L	-	CB	PRO	V	53
R	-	O	ALA	A	214	L	-	CG	PRO	V	53
R	-	O	ALA	A	214	L	-	CD	PRO	V	53
R	-	O	ALA	A	214	L	-	HB3	PRO	V	53
R	-	O	ALA	A	214	L	-	HG3	PRO	V	53
R	-	O	ALA	A	214	L	-	HD2	PRO	V	53
R	-	N	VAL	A	215	L	-	CG	PRO	V	53
R	-	N	VAL	A	215	L	-	HB3	PRO	V	53
R	-	N	VAL	A	215	L	-	HG3	PRO	V	53
R	-	N	VAL	A	215	L	-	HD2	PRO	V	53
R	-	CA	VAL	A	215	L	-	CB	PRO	V	53
R	-	CA	VAL	A	215	L	-	CG	PRO	V	53
R	-	CA	VAL	A	215	L	-	HB3	PRO	V	53
R	-	CA	VAL	A	215	L	-	HG3	PRO	V	53
R	-	C	VAL	A	215	L	-	CB	PRO	V	53
R	-	C	VAL	A	215	L	-	CG	PRO	V	53
R	-	C	VAL	A	215	L	-	HB2	PRO	V	53
R	-	C	VAL	A	215	L	-	HB3	PRO	V	53
R	-	C	VAL	A	215	L	-	HG2	PRO	V	53
R	-	C	VAL	A	215	L	-	HG3	PRO	V	53
R	-	O	VAL	A	215	L	-	CB	PRO	V	53
R	-	O	VAL	A	215	L	-	CG	PRO	V	53
R	-	O	VAL	A	215	L	-	CD	PRO	V	53
R	-	O	VAL	A	215	L	-	HB2	PRO	V	53
R	-	O	VAL	A	215	L	-	HB3	PRO	V	53
R	-	O	VAL	A	215	L	-	HG2	PRO	V	53
R	-	O	VAL	A	215	L	-	HG3	PRO	V	53
R	-	O	VAL	A	215	L	-	HD2	PRO	V	53
R	-	O	VAL	A	215	L	-	HE2	TYR	V	245
R	-	N	PRO	A	216	L	-	CB	PRO	V	53
R	-	N	PRO	A	216	L	-	CG	PRO	V	53
R	-	N	PRO	A	216	L	-	HB2	PRO	V	53
R	-	N	PRO	A	216	L	-	HB3	PRO	V	53
R	-	N	PRO	A	216	L	-	HG2	PRO	V	53
R	-	N	PRO	A	216	L	-	HG3	PRO	V	53
R	-	CA	PRO	A	216	L	-	CB	PRO	V	53
R	-	CA	PRO	A	216	L	-	CG	PRO	V	53
R	-	CA	PRO	A	216	L	-	HB2	PRO	V	53
R	-	CA	PRO	A	216	L	-	HB3	PRO	V	53
R	-	CA	PRO	A	216	L	-	HG2	PRO	V	53
R	-	CA	PRO	A	216	L	-	HG3	PRO	V	53
R	-	C	PRO	A	216	L	-	HB2	PRO	V	53
R	-	C	PRO	A	216	L	-	HG2	PRO	V	53
R	-	CB	PRO	A	216	L	-	CB	PRO	V	53
R	-	CB	PRO	A	216	L	-	HB2	PRO	V	53
R	-	CB	PRO	A	216	L	-	O	TYR	V	54
R	-	CB	PRO	A	216	L	-	HA	PRO	V	55
R	-	O	PRO	A	216	L	-	HG2	PRO	V	53
R	-	O	PRO	A	216	L	-	HA	PRO	V	55
R	-	CG	PRO	A	216	L	-	CB	PRO	V	53
R	-	CG	PRO	A	216	L	-	HB2	PRO	V	53
R	-	CG	PRO	A	216	L	-	HB3	PRO	V	53
R	-	CG	PRO	A	216	L	-	O	TYR	V	54
R	-	CD	PRO	A	216	L	-	CB	PRO	V	53
R	-	CD	PRO	A	216	L	-	HB2	PRO	V	53
R	-	CD	PRO	A	216	L	-	HB3	PRO	V	53
R	-	CD	PRO	A	216	L	-	HG3	PRO	V	53
R	H	CE	MET	A	218	L	-	OH	TYR	V	245
R	H	CE	MET	A	218	L	-	HH	TYR	V	245
R	H	C	PRO	A	254	L	-	HE1	TYR	V	245
R	H	O	PRO	A	254	L	-	HE1	TYR	V	245
R	H	CA	THR	A	255	L	-	HH	TYR	V	245
R	H	OG1	THR	A	255	L	-	NZ	LYS	V	52
R	H	OG1	THR	A	255	L	-	HZ1	LYS	V	52
R	H	OG1	THR	A	255	L	-	HZ3	LYS	V	52
R	H	OG1	THR	A	255	L	-	HH	TYR	V	245
R	H	C	VAL	A	257	L	H	HA	ALA	V	243
R	H	C	VAL	A	257	L	H	HB2	ALA	V	243
R	H	CB	VAL	A	257	L	H	HG11	VAL	V	242
R	H	CB	VAL	A	257	L	H	HG12	VAL	V	242
R	H	O	VAL	A	257	L	H	CB	ALA	V	243
R	H	O	VAL	A	257	L	H	HA	ALA	V	243
R	H	O	VAL	A	257	L	H	HB1	ALA	V	243
R	H	O	VAL	A	257	L	H	HB2	ALA	V	243
R	H	CG1	VAL	A	257	L	H	CB	VAL	V	242
R	H	CG1	VAL	A	257	L	H	CG1	VAL	V	242
R	H	CG1	VAL	A	257	L	H	HB	VAL	V	242
R	H	CG1	VAL	A	257	L	H	HG11	VAL	V	242
R	H	CG1	VAL	A	257	L	H	HG12	VAL	V	242
R	H	CG1	VAL	A	257	L	H	HA	ALA	V	243
R	H	CG1	VAL	A	257	L	H	HB2	ALA	V	243
R	H	CG2	VAL	A	257	L	H	HG12	VAL	V	242
R	H	N	ARG	A	258	L	H	HA	ALA	V	243
R	H	CA	ARG	A	258	L	H	CA	ALA	V	243
R	H	CA	ARG	A	258	L	H	CB	ALA	V	243
R	H	CA	ARG	A	258	L	H	O	ALA	V	243
R	H	CA	ARG	A	258	L	H	HA	ALA	V	243
R	H	CA	ARG	A	258	L	H	HB1	ALA	V	243
R	H	CB	ARG	A	258	L	H	O	ALA	V	243
R	H	CB	ARG	A	258	L	H	HA	ALA	V	243
R	H	CB	ARG	A	258	L	-	CE1	TYR	V	245
R	H	CB	ARG	A	258	L	-	OH	TYR	V	245
R	H	CB	ARG	A	258	L	-	CZ	TYR	V	245
R	H	CB	ARG	A	258	L	-	HE1	TYR	V	245
R	H	CB	ARG	A	258	L	-	HH	TYR	V	245
R	H	O	ARG	A	258	L	H	HB1	ALA	V	243
R	H	CG	ARG	A	258	L	H	C	ALA	V	243
R	H	CG	ARG	A	258	L	H	O	ALA	V	243
R	H	CG	ARG	A	258	L	H	HA	ALA	V	243
R	H	CG	ARG	A	258	L	-	OH	TYR	V	245
R	H	CG	ARG	A	258	L	-	CZ	TYR	V	245
R	H	CD	ARG	A	258	L	H	O	ALA	V	243
R	H	CD	ARG	A	258	L	-	CD2	TYR	V	245
R	H	CD	ARG	A	258	L	-	CE1	TYR	V	245
R	H	CD	ARG	A	258	L	-	CE2	TYR	V	245
R	H	CD	ARG	A	258	L	-	OH	TYR	V	245
R	H	CD	ARG	A	258	L	-	CZ	TYR	V	245
R	H	CD	ARG	A	258	L	-	HE1	TYR	V	245
R	H	CD	ARG	A	258	L	-	HE2	TYR	V	245
R	H	CD	ARG	A	258	L	-	HH	TYR	V	245
R	H	NE	ARG	A	258	L	H	O	ALA	V	243
R	H	NE	ARG	A	258	L	-	CD2	TYR	V	245
R	H	NE	ARG	A	258	L	-	CE2	TYR	V	245
R	H	NE	ARG	A	258	L	-	OH	TYR	V	245
R	H	NE	ARG	A	258	L	-	CZ	TYR	V	245
R	H	NE	ARG	A	258	L	-	HE2	TYR	V	245
R	H	NH1	ARG	A	258	L	-	HG2	PRO	V	53
R	H	NH1	ARG	A	258	L	-	HG3	PRO	V	53
R	H	NH1	ARG	A	258	L	-	CD2	TYR	V	245
R	H	NH1	ARG	A	258	L	-	CE2	TYR	V	245
R	H	NH1	ARG	A	258	L	-	OH	TYR	V	245
R	H	NH1	ARG	A	258	L	-	CZ	TYR	V	245
R	H	NH1	ARG	A	258	L	-	HE2	TYR	V	245
R	H	NH1	ARG	A	258	L	-	HH	TYR	V	245
R	H	NH2	ARG	A	258	L	-	HG2	PRO	V	53
R	H	NH2	ARG	A	258	L	-	HG3	PRO	V	53
R	H	NH2	ARG	A	258	L	-	CE2	TYR	V	245
R	H	NH2	ARG	A	258	L	-	HE2	TYR	V	245
R	H	CZ	ARG	A	258	L	-	HG2	PRO	V	53
R	H	CZ	ARG	A	258	L	-	CD2	TYR	V	245
R	H	CZ	ARG	A	258	L	-	CE2	TYR	V	245
R	H	CZ	ARG	A	258	L	-	OH	TYR	V	245
R	H	CZ	ARG	A	258	L	-	CZ	TYR	V	245
R	H	CZ	ARG	A	258	L	-	HE2	TYR	V	245
R	H	CB	HIS	A	261	L	H	CB	ALA	V	243
R	H	CB	HIS	A	261	L	H	HB1	ALA	V	243
R	H	CB	HIS	A	261	L	H	HB2	ALA	V	243
R	H	CG	HIS	A	261	L	H	OD1	ASN	V	240
R	H	CG	HIS	A	261	L	H	CB	ALA	V	243
R	H	CG	HIS	A	261	L	H	HB1	ALA	V	243
R	H	CG	HIS	A	261	L	H	HB2	ALA	V	243
R	H	CG	HIS	A	261	L	H	HB3	ALA	V	243
R	H	CD2	HIS	A	261	L	H	OD1	ASN	V	240
R	H	CD2	HIS	A	261	L	H	HA	ASN	V	240
R	H	CD2	HIS	A	261	L	H	HB2	ALA	V	243
R	H	CD2	HIS	A	261	L	H	HB3	ALA	V	243
R	H	ND1	HIS	A	261	L	H	CB	ALA	V	243
R	H	ND1	HIS	A	261	L	H	HB1	ALA	V	243
R	H	ND1	HIS	A	261	L	H	HB2	ALA	V	243
R	H	ND1	HIS	A	261	L	H	HB3	ALA	V	243
R	H	CE1	HIS	A	261	L	H	C	LEU	V	239
R	H	CE1	HIS	A	261	L	H	CB	LEU	V	239
R	H	CE1	HIS	A	261	L	H	O	LEU	V	239
R	H	CE1	HIS	A	261	L	H	HB3	LEU	V	239
R	H	CE1	HIS	A	261	L	H	HA	ASN	V	240
R	H	CE1	HIS	A	261	L	H	CB	ALA	V	243
R	H	CE1	HIS	A	261	L	H	HB1	ALA	V	243
R	H	CE1	HIS	A	261	L	H	HB2	ALA	V	243
R	H	CE1	HIS	A	261	L	H	HB3	ALA	V	243
R	H	NE2	HIS	A	261	L	H	C	LEU	V	239
R	H	NE2	HIS	A	261	L	H	CB	LEU	V	239
R	H	NE2	HIS	A	261	L	H	O	LEU	V	239
R	H	NE2	HIS	A	261	L	H	HB2	LEU	V	239
R	H	NE2	HIS	A	261	L	H	HB3	LEU	V	239
R	H	NE2	HIS	A	261	L	H	N	ASN	V	240
R	H	NE2	HIS	A	261	L	H	OD1	ASN	V	240
R	H	NE2	HIS	A	261	L	H	HA	ASN	V	240
R	H	NE2	HIS	A	261	L	H	HB2	ALA	V	243
R	H	O	VAL	A	290	L	H	HD12	ILE	V	253
R	H	N	LYS	A	291	L	H	HD12	ILE	V	253
R	H	CA	LYS	A	291	L	H	CE3	TRP	V	249
R	H	CA	LYS	A	291	L	H	CZ3	TRP	V	249
R	H	CA	LYS	A	291	L	H	HE3	TRP	V	249
R	H	CA	LYS	A	291	L	H	HZ3	TRP	V	249
R	H	CA	LYS	A	291	L	H	CD1	ILE	V	253
R	H	CA	LYS	A	291	L	H	HD11	ILE	V	253
R	H	CA	LYS	A	291	L	H	HD12	ILE	V	253
R	H	CA	LYS	A	291	L	H	HD13	ILE	V	253
R	H	C	LYS	A	291	L	H	CD2	TRP	V	249
R	H	C	LYS	A	291	L	H	CE3	TRP	V	249
R	H	C	LYS	A	291	L	H	CZ3	TRP	V	249
R	H	C	LYS	A	291	L	H	HB2	TRP	V	249
R	H	C	LYS	A	291	L	H	HE3	TRP	V	249
R	H	C	LYS	A	291	L	H	HZ3	TRP	V	249
R	H	C	LYS	A	291	L	H	CD1	ILE	V	253
R	H	C	LYS	A	291	L	H	HD11	ILE	V	253
R	H	C	LYS	A	291	L	H	HD12	ILE	V	253
R	H	C	LYS	A	291	L	H	HD13	ILE	V	253
R	H	CB	LYS	A	291	L	H	CE3	TRP	V	249
R	H	CB	LYS	A	291	L	H	CH2	TRP	V	249
R	H	CB	LYS	A	291	L	H	CZ3	TRP	V	249
R	H	CB	LYS	A	291	L	H	HE3	TRP	V	249
R	H	CB	LYS	A	291	L	H	HH2	TRP	V	249
R	H	CB	LYS	A	291	L	H	HZ3	TRP	V	249
R	H	CB	LYS	A	291	L	H	CD1	ILE	V	253
R	H	CB	LYS	A	291	L	H	HD11	ILE	V	253
R	H	CB	LYS	A	291	L	H	HD12	ILE	V	253
R	H	CB	LYS	A	291	L	H	HD13	ILE	V	253
R	H	O	LYS	A	291	L	H	CB	TRP	V	249
R	H	O	LYS	A	291	L	H	O	TRP	V	249
R	H	O	LYS	A	291	L	H	CG	TRP	V	249
R	H	O	LYS	A	291	L	H	CD2	TRP	V	249
R	H	O	LYS	A	291	L	H	CE3	TRP	V	249
R	H	O	LYS	A	291	L	H	CZ3	TRP	V	249
R	H	O	LYS	A	291	L	H	HB2	TRP	V	249
R	H	O	LYS	A	291	L	H	HE3	TRP	V	249
R	H	O	LYS	A	291	L	H	HZ3	TRP	V	249
R	H	O	LYS	A	291	L	H	CG1	ILE	V	253
R	H	O	LYS	A	291	L	H	CD1	ILE	V	253
R	H	O	LYS	A	291	L	H	HG12	ILE	V	253
R	H	O	LYS	A	291	L	H	HG13	ILE	V	253
R	H	O	LYS	A	291	L	H	HD11	ILE	V	253
R	H	O	LYS	A	291	L	H	HD12	ILE	V	253
R	H	O	LYS	A	291	L	H	HD13	ILE	V	253
R	H	CG	LYS	A	291	L	H	CZ3	TRP	V	249
R	H	CG	LYS	A	291	L	H	HH2	TRP	V	249
R	H	CG	LYS	A	291	L	H	HZ3	TRP	V	249
R	H	CG	LYS	A	291	L	H	CD1	ILE	V	253
R	H	CG	LYS	A	291	L	H	HD11	ILE	V	253
R	H	CG	LYS	A	291	L	H	HD12	ILE	V	253
R	H	CG	LYS	A	291	L	H	HD13	ILE	V	253
R	H	CD	LYS	A	291	L	H	CH2	TRP	V	249
R	H	CD	LYS	A	291	L	H	CZ3	TRP	V	249
R	H	CD	LYS	A	291	L	H	HH2	TRP	V	249
R	H	CD	LYS	A	291	L	H	HZ3	TRP	V	249
R	H	N	THR	A	292	L	H	CE3	TRP	V	249
R	H	N	THR	A	292	L	H	HB2	TRP	V	249
R	H	N	THR	A	292	L	H	HE3	TRP	V	249
R	H	N	THR	A	292	L	H	HD12	ILE	V	253
R	H	CA	THR	A	292	L	H	CB	TRP	V	249
R	H	CA	THR	A	292	L	H	HB2	TRP	V	249
R	H	CA	THR	A	292	L	H	HB3	TRP	V	249
R	H	CA	THR	A	292	L	H	HE3	TRP	V	249
R	H	C	THR	A	292	L	H	HD21	LEU	V	239
R	H	C	THR	A	292	L	H	HD22	LEU	V	239
R	H	C	THR	A	292	L	H	HB2	TRP	V	249
R	H	C	THR	A	292	L	H	HB3	TRP	V	249
R	H	CB	THR	A	292	L	H	HB2	TRP	V	249
R	H	CB	THR	A	292	L	H	HB3	TRP	V	249
R	H	O	THR	A	292	L	H	CD2	LEU	V	239
R	H	O	THR	A	292	L	H	HD21	LEU	V	239
R	H	O	THR	A	292	L	H	HD22	LEU	V	239
R	H	O	THR	A	292	L	H	HD23	LEU	V	239
R	H	O	THR	A	292	L	H	HG12	VAL	V	242
R	H	O	THR	A	292	L	H	HG23	VAL	V	242
R	H	O	THR	A	292	L	H	CB	TRP	V	249
R	H	O	THR	A	292	L	H	HB2	TRP	V	249
R	H	O	THR	A	292	L	H	HB3	TRP	V	249
R	-	N	GLY	A	293	L	H	CD2	LEU	V	239
R	-	N	GLY	A	293	L	H	HD21	LEU	V	239
R	-	N	GLY	A	293	L	H	HD22	LEU	V	239
R	-	CA	GLY	A	293	L	H	CD2	LEU	V	239
R	-	CA	GLY	A	293	L	H	HD21	LEU	V	239
R	-	CA	GLY	A	293	L	H	HD22	LEU	V	239
R	-	CA	GLY	A	293	L	H	HD23	LEU	V	239
R	-	C	GLY	A	293	L	H	CG	LEU	V	239
R	-	C	GLY	A	293	L	H	CD1	LEU	V	239
R	-	C	GLY	A	293	L	H	CD2	LEU	V	239
R	-	C	GLY	A	293	L	H	HG	LEU	V	239
R	-	C	GLY	A	293	L	H	HD12	LEU	V	239
R	-	C	GLY	A	293	L	H	HD13	LEU	V	239
R	-	C	GLY	A	293	L	H	HD21	LEU	V	239
R	-	C	GLY	A	293	L	H	HD22	LEU	V	239
R	-	C	GLY	A	293	L	H	HD23	LEU	V	239
R	-	O	GLY	A	293	L	H	CB	LEU	V	239
R	-	O	GLY	A	293	L	H	CG	LEU	V	239
R	-	O	GLY	A	293	L	H	CD1	LEU	V	239
R	-	O	GLY	A	293	L	H	CD2	LEU	V	239
R	-	O	GLY	A	293	L	H	HA	LEU	V	239
R	-	O	GLY	A	293	L	H	HB3	LEU	V	239
R	-	O	GLY	A	293	L	H	HG	LEU	V	239
R	-	O	GLY	A	293	L	H	HD11	LEU	V	239
R	-	O	GLY	A	293	L	H	HD12	LEU	V	239
R	-	O	GLY	A	293	L	H	HD13	LEU	V	239
R	-	O	GLY	A	293	L	H	HD21	LEU	V	239
R	-	O	GLY	A	293	L	H	HD22	LEU	V	239
R	-	O	GLY	A	293	L	H	HD23	LEU	V	239
R	-	N	VAL	A	294	L	H	CD2	LEU	V	239
R	-	N	VAL	A	294	L	H	HD12	LEU	V	239
R	-	N	VAL	A	294	L	H	HD13	LEU	V	239
R	-	N	VAL	A	294	L	H	HD21	LEU	V	239
R	-	N	VAL	A	294	L	H	HD22	LEU	V	239
R	-	N	VAL	A	294	L	H	HD23	LEU	V	239
R	-	CA	VAL	A	294	L	H	CD1	LEU	V	239
R	-	CA	VAL	A	294	L	H	CD2	LEU	V	239
R	-	CA	VAL	A	294	L	H	HD12	LEU	V	239
R	-	CA	VAL	A	294	L	H	HD13	LEU	V	239
R	-	CA	VAL	A	294	L	H	HD22	LEU	V	239
R	-	CA	VAL	A	294	L	H	HD23	LEU	V	239
R	-	C	VAL	A	294	L	H	CD1	LEU	V	239
R	-	C	VAL	A	294	L	H	HD12	LEU	V	239
R	-	C	VAL	A	294	L	H	HD13	LEU	V	239
R	-	C	VAL	A	294	L	H	HD22	LEU	V	239
R	-	C	VAL	A	294	L	H	HD23	LEU	V	239
R	-	CB	VAL	A	294	L	H	HD23	LEU	V	239
R	-	O	VAL	A	294	L	H	CD1	LEU	V	239
R	-	O	VAL	A	294	L	H	HD12	LEU	V	239
R	-	O	VAL	A	294	L	H	HD13	LEU	V	239
R	-	CG1	VAL	A	294	L	H	HD23	LEU	V	239
R	H	N	VAL	A	295	L	H	HD12	LEU	V	239
R	H	N	VAL	A	295	L	H	HD22	LEU	V	239
R	H	CA	VAL	A	295	L	H	HD12	LEU	V	239
R	H	C	VAL	A	295	L	H	HD12	LEU	V	239
R	H	N	PRO	A	296	L	H	HB3	PHE	V	235
R	H	N	PRO	A	296	L	H	CD1	LEU	V	239
R	H	N	PRO	A	296	L	H	HD11	LEU	V	239
R	H	N	PRO	A	296	L	H	HD12	LEU	V	239
R	H	N	PRO	A	296	L	H	HD13	LEU	V	239
R	H	CA	PRO	A	296	L	H	HB3	PHE	V	235
R	H	CA	PRO	A	296	L	H	HD21	LEU	V	236
R	H	CA	PRO	A	296	L	H	HD23	LEU	V	236
R	H	CA	PRO	A	296	L	H	CD1	LEU	V	239
R	H	CA	PRO	A	296	L	H	HD11	LEU	V	239
R	H	CA	PRO	A	296	L	H	HD12	LEU	V	239
R	H	C	PRO	A	296	L	H	CD2	LEU	V	236
R	H	C	PRO	A	296	L	H	HG	LEU	V	236
R	H	C	PRO	A	296	L	H	HD21	LEU	V	236
R	H	C	PRO	A	296	L	H	HD23	LEU	V	236
R	H	C	PRO	A	296	L	H	CD1	LEU	V	239
R	H	C	PRO	A	296	L	H	HD11	LEU	V	239
R	H	C	PRO	A	296	L	H	HD12	LEU	V	239
R	H	C	PRO	A	296	L	H	HD13	LEU	V	239
R	H	CB	PRO	A	296	L	H	O	CYS	V	232
R	H	CB	PRO	A	296	L	H	C	PHE	V	235
R	H	CB	PRO	A	296	L	H	CB	PHE	V	235
R	H	CB	PRO	A	296	L	H	HB2	PHE	V	235
R	H	CB	PRO	A	296	L	H	HB3	PHE	V	235
R	H	CB	PRO	A	296	L	H	N	LEU	V	236
R	H	CB	PRO	A	296	L	H	CG	LEU	V	236
R	H	CB	PRO	A	296	L	H	CD2	LEU	V	236
R	H	CB	PRO	A	296	L	H	H	LEU	V	236
R	H	CB	PRO	A	296	L	H	HA	LEU	V	236
R	H	CB	PRO	A	296	L	H	HG	LEU	V	236
R	H	CB	PRO	A	296	L	H	HD21	LEU	V	236
R	H	CB	PRO	A	296	L	H	HD23	LEU	V	236
R	H	CB	PRO	A	296	L	H	CD1	LEU	V	239
R	H	CB	PRO	A	296	L	H	HD11	LEU	V	239
R	H	CB	PRO	A	296	L	H	HD12	LEU	V	239
R	H	O	PRO	A	296	L	H	HG	CYS	V	232
R	H	O	PRO	A	296	L	H	CD2	LEU	V	236
R	H	O	PRO	A	296	L	H	HG	LEU	V	236
R	H	O	PRO	A	296	L	H	HD21	LEU	V	236
R	H	O	PRO	A	296	L	H	HD23	LEU	V	236
R	H	CG	PRO	A	296	L	H	CA	PHE	V	235
R	H	CG	PRO	A	296	L	H	C	PHE	V	235
R	H	CG	PRO	A	296	L	H	CB	PHE	V	235
R	H	CG	PRO	A	296	L	H	CG	PHE	V	235
R	H	CG	PRO	A	296	L	H	CD1	PHE	V	235
R	H	CG	PRO	A	296	L	H	HB2	PHE	V	235
R	H	CG	PRO	A	296	L	H	HB3	PHE	V	235
R	H	CG	PRO	A	296	L	H	HD1	PHE	V	235
R	H	CG	PRO	A	296	L	H	CD1	LEU	V	239
R	H	CG	PRO	A	296	L	H	HG	LEU	V	239
R	H	CG	PRO	A	296	L	H	HD11	LEU	V	239
R	H	CG	PRO	A	296	L	H	HD12	LEU	V	239
R	H	CD	PRO	A	296	L	H	CB	PHE	V	235
R	H	CD	PRO	A	296	L	H	HB3	PHE	V	235
R	H	CD	PRO	A	296	L	H	HD1	PHE	V	235
R	H	CD	PRO	A	296	L	H	CD1	LEU	V	239
R	H	CD	PRO	A	296	L	H	HG	LEU	V	239
R	H	CD	PRO	A	296	L	H	HD11	LEU	V	239
R	H	CD	PRO	A	296	L	H	HD12	LEU	V	239
R	H	CD	PRO	A	296	L	H	HD13	LEU	V	239
R	H	CD	PRO	A	296	L	H	HD22	LEU	V	239
R	H	N	GLN	A	297	L	H	CD2	LEU	V	236
R	H	N	GLN	A	297	L	H	HD21	LEU	V	236
R	H	N	GLN	A	297	L	H	HD23	LEU	V	236
R	H	N	GLN	A	297	L	H	CD1	LEU	V	239
R	H	N	GLN	A	297	L	H	HD11	LEU	V	239
R	H	N	GLN	A	297	L	H	HD12	LEU	V	239
R	H	N	GLN	A	297	L	H	HD13	LEU	V	239
R	H	CA	GLN	A	297	L	H	CD2	LEU	V	236
R	H	CA	GLN	A	297	L	H	HD21	LEU	V	236
R	H	CA	GLN	A	297	L	H	HD22	LEU	V	236
R	H	CA	GLN	A	297	L	H	HD23	LEU	V	236
R	H	CA	GLN	A	297	L	H	HD11	LEU	V	239
R	H	CA	GLN	A	297	L	H	HD13	LEU	V	239
R	H	CB	GLN	A	297	L	H	HD21	LEU	V	236
R	H	CB	GLN	A	297	L	H	HD23	LEU	V	236
R	H	CB	GLN	A	297	L	H	CD1	LEU	V	239
R	H	CB	GLN	A	297	L	H	HD11	LEU	V	239
R	H	CB	GLN	A	297	L	H	HD13	LEU	V	239
R	H	CD	GLN	A	297	L	H	HD22	LEU	V	236
R	H	OE1	GLN	A	297	L	H	CD2	LEU	V	236
R	H	OE1	GLN	A	297	L	H	HD21	LEU	V	236
R	H	OE1	GLN	A	297	L	H	HD22	LEU	V	236
R	H	OE1	GLN	A	297	L	H	HD23	LEU	V	236
R	H	CB	VAL	A	299	L	H	HG	CYS	V	232
R	H	CG1	VAL	A	299	L	H	HG	CYS	V	232
R	H	CB	LYS	A	300	L	H	HD12	LEU	V	236
R	H	CB	LYS	A	300	L	H	HD23	LEU	V	236
R	H	CD	LYS	A	300	L	H	HD13	LEU	V	236
R	H	C	ILE	A	332	L	H	CD2	LEU	V	228
R	H	C	ILE	A	332	L	H	HD22	LEU	V	228
R	H	C	ILE	A	332	L	H	HD23	LEU	V	228
R	H	O	ILE	A	332	L	H	CD2	LEU	V	228
R	H	O	ILE	A	332	L	H	HD21	LEU	V	228
R	H	O	ILE	A	332	L	H	HD22	LEU	V	228
R	H	O	ILE	A	332	L	H	HD23	LEU	V	228
R	H	CG2	ILE	A	332	L	H	HD23	LEU	V	228
R	H	CA	ASP	A	333	L	H	HD21	LEU	V	228
R	H	C	ASP	A	333	L	H	HD21	LEU	V	228
R	H	C	ASP	A	333	L	H	HD22	LEU	V	228
R	H	C	ASP	A	333	L	H	HB3	MET	V	231
R	H	CB	ASP	A	333	L	H	HE2	PHE	V	235
R	H	O	ASP	A	333	L	H	HA	LEU	V	228
R	H	O	ASP	A	333	L	H	HD21	LEU	V	228
R	H	O	ASP	A	333	L	H	HD22	LEU	V	228
R	H	O	ASP	A	333	L	H	CB	MET	V	231
R	H	O	ASP	A	333	L	H	HB2	MET	V	231
R	H	O	ASP	A	333	L	H	HB3	MET	V	231
R	H	O	ASP	A	333	L	H	HG2	MET	V	231
R	-	CA	ALA	A	334	L	H	HA	CYS	V	232
R	-	C	ALA	A	334	L	H	HD22	LEU	V	228
R	-	C	ALA	A	334	L	H	HA	CYS	V	232
R	-	C	ALA	A	334	L	H	HB3	CYS	V	232
R	-	C	ALA	A	334	L	H	HG	CYS	V	232
R	-	O	ALA	A	334	L	H	CA	CYS	V	232
R	-	O	ALA	A	334	L	H	CB	CYS	V	232
R	-	O	ALA	A	334	L	H	SG	CYS	V	232
R	-	O	ALA	A	334	L	H	HA	CYS	V	232
R	-	O	ALA	A	334	L	H	HB3	CYS	V	232
R	-	O	ALA	A	334	L	H	HG	CYS	V	232
R	-	N	GLY	A	335	L	H	CD2	LEU	V	228
R	-	N	GLY	A	335	L	H	HB3	LEU	V	228
R	-	N	GLY	A	335	L	H	HD21	LEU	V	228
R	-	N	GLY	A	335	L	H	HD22	LEU	V	228
R	-	N	GLY	A	335	L	H	HB3	CYS	V	232
R	-	CA	GLY	A	335	L	H	CB	LEU	V	228
R	-	CA	GLY	A	335	L	H	CG	LEU	V	228
R	-	CA	GLY	A	335	L	H	CD1	LEU	V	228
R	-	CA	GLY	A	335	L	H	CD2	LEU	V	228
R	-	CA	GLY	A	335	L	H	HB3	LEU	V	228
R	-	CA	GLY	A	335	L	H	HD13	LEU	V	228
R	-	CA	GLY	A	335	L	H	HD21	LEU	V	228
R	-	CA	GLY	A	335	L	H	HD22	LEU	V	228
R	-	CA	GLY	A	335	L	H	HB3	CYS	V	232
R	-	C	GLY	A	335	L	H	HB3	LEU	V	228
R	-	C	GLY	A	335	L	H	HD13	LEU	V	228
R	-	C	GLY	A	335	L	H	HD22	LEU	V	228
R	-	O	GLY	A	335	L	H	HB3	LEU	V	228
R	-	O	GLY	A	335	L	H	HD13	LEU	V	228
R	H	N	ALA	A	336	L	H	HD22	LEU	V	228
R	H	N	LEU	A	337	L	H	HD13	LEU	V	228
R	H	CB	LEU	A	337	L	H	HD12	LEU	V	228
R	H	CB	LEU	A	337	L	H	HD13	LEU	V	228
R	H	N	ALA	A	338	L	H	HD13	LEU	V	228
R	H	CA	ALA	A	338	L	H	HG23	VAL	V	225
R	H	CB	ALA	A	338	L	H	HA	VAL	V	225
R	H	CB	ALA	A	338	L	H	HG13	VAL	V	225
R	H	CB	ALA	A	338	L	H	HG23	VAL	V	225
R	H	OE1	GLN	A	372	L	H	HB2	PRO	V	224
R	H	CA	ASN	A	375	L	H	HG3	PRO	V	224
R	H	C	ASN	A	375	L	-	O	ARG	V	220
R	H	C	ASN	A	375	L	-	CD1	LEU	V	221
R	H	C	ASN	A	375	L	-	HA	LEU	V	221
R	H	C	ASN	A	375	L	-	HD11	LEU	V	221
R	H	C	ASN	A	375	L	-	HD13	LEU	V	221
R	H	C	ASN	A	375	L	H	CG	PRO	V	224
R	H	C	ASN	A	375	L	H	HG2	PRO	V	224
R	H	C	ASN	A	375	L	H	HG3	PRO	V	224
R	H	CB	ASN	A	375	L	H	HB2	PRO	V	224
R	H	CB	ASN	A	375	L	H	HG3	PRO	V	224
R	H	O	ASN	A	375	L	-	C	ARG	V	220
R	H	O	ASN	A	375	L	-	O	ARG	V	220
R	H	O	ASN	A	375	L	-	CA	LEU	V	221
R	H	O	ASN	A	375	L	-	CD1	LEU	V	221
R	H	O	ASN	A	375	L	-	HA	LEU	V	221
R	H	O	ASN	A	375	L	-	HD11	LEU	V	221
R	H	O	ASN	A	375	L	-	HD13	LEU	V	221
R	H	O	ASN	A	375	L	H	CG	PRO	V	224
R	H	O	ASN	A	375	L	H	CD	PRO	V	224
R	H	O	ASN	A	375	L	H	HG2	PRO	V	224
R	H	O	ASN	A	375	L	H	HG3	PRO	V	224
R	-	N	HIS	A	376	L	-	CD1	LEU	V	221
R	-	N	HIS	A	376	L	-	HD11	LEU	V	221
R	-	N	HIS	A	376	L	-	HD12	LEU	V	221
R	-	N	HIS	A	376	L	-	HD13	LEU	V	221
R	-	N	HIS	A	376	L	H	HG3	PRO	V	224
R	-	CA	HIS	A	376	L	-	CG	LEU	V	221
R	-	CA	HIS	A	376	L	-	CD1	LEU	V	221
R	-	CA	HIS	A	376	L	-	HD11	LEU	V	221
R	-	CA	HIS	A	376	L	-	HD12	LEU	V	221
R	-	CA	HIS	A	376	L	-	HD13	LEU	V	221
R	-	CA	HIS	A	376	L	H	HG2	PRO	V	224
R	-	CA	HIS	A	376	L	H	HG3	PRO	V	224
R	-	C	HIS	A	376	L	-	CG	LEU	V	221
R	-	C	HIS	A	376	L	-	CD1	LEU	V	221
R	-	C	HIS	A	376	L	-	HD11	LEU	V	221
R	-	C	HIS	A	376	L	-	HD12	LEU	V	221
R	-	C	HIS	A	376	L	-	HD13	LEU	V	221
R	-	C	HIS	A	376	L	-	HD23	LEU	V	221
R	-	CB	HIS	A	376	L	-	CD1	LEU	V	221
R	-	CB	HIS	A	376	L	-	HD11	LEU	V	221
R	-	CB	HIS	A	376	L	-	HD12	LEU	V	221
R	-	CB	HIS	A	376	L	-	HD13	LEU	V	221
R	-	O	HIS	A	376	L	-	CG	LEU	V	221
R	-	O	HIS	A	376	L	-	CD1	LEU	V	221
R	-	O	HIS	A	376	L	-	CD2	LEU	V	221
R	-	O	HIS	A	376	L	-	HD11	LEU	V	221
R	-	O	HIS	A	376	L	-	HD12	LEU	V	221
R	-	O	HIS	A	376	L	-	HD13	LEU	V	221
R	-	O	HIS	A	376	L	-	HD22	LEU	V	221
R	-	O	HIS	A	376	L	-	HD23	LEU	V	221
R	-	CG	HIS	A	376	L	-	HD11	LEU	V	221
R	-	CG	HIS	A	376	L	-	HD12	LEU	V	221
R	-	CG	HIS	A	376	L	H	HB3	PRO	V	224
R	-	CG	HIS	A	376	L	H	HD11	LEU	V	228
R	-	CG	HIS	A	376	L	H	HD12	LEU	V	228
R	-	CD2	HIS	A	376	L	-	HD12	LEU	V	221
R	-	CD2	HIS	A	376	L	H	HB3	PRO	V	224
R	-	CD2	HIS	A	376	L	H	HG21	VAL	V	225
R	-	CD2	HIS	A	376	L	H	HG23	VAL	V	225
R	-	CD2	HIS	A	376	L	H	CD1	LEU	V	228
R	-	CD2	HIS	A	376	L	H	HD11	LEU	V	228
R	-	CD2	HIS	A	376	L	H	HD12	LEU	V	228
R	-	CD2	HIS	A	376	L	H	HD13	LEU	V	228
R	-	ND1	HIS	A	376	L	H	CB	PRO	V	224
R	-	ND1	HIS	A	376	L	H	HB2	PRO	V	224
R	-	ND1	HIS	A	376	L	H	HB3	PRO	V	224
R	-	ND1	HIS	A	376	L	H	CD1	LEU	V	228
R	-	ND1	HIS	A	376	L	H	HD11	LEU	V	228
R	-	ND1	HIS	A	376	L	H	HD12	LEU	V	228
R	-	CE1	HIS	A	376	L	H	CB	PRO	V	224
R	-	CE1	HIS	A	376	L	H	HB2	PRO	V	224
R	-	CE1	HIS	A	376	L	H	HB3	PRO	V	224
R	-	CE1	HIS	A	376	L	H	CG	LEU	V	228
R	-	CE1	HIS	A	376	L	H	CD1	LEU	V	228
R	-	CE1	HIS	A	376	L	H	HG	LEU	V	228
R	-	CE1	HIS	A	376	L	H	HD11	LEU	V	228
R	-	CE1	HIS	A	376	L	H	HD12	LEU	V	228
R	-	CE1	HIS	A	376	L	H	HD13	LEU	V	228
R	-	CE1	HIS	A	376	L	H	HD23	LEU	V	228
R	-	NE2	HIS	A	376	L	H	C	PRO	V	224
R	-	NE2	HIS	A	376	L	H	CB	PRO	V	224
R	-	NE2	HIS	A	376	L	H	O	PRO	V	224
R	-	NE2	HIS	A	376	L	H	HB3	PRO	V	224
R	-	NE2	HIS	A	376	L	H	HA	VAL	V	225
R	-	NE2	HIS	A	376	L	H	CG	LEU	V	228
R	-	NE2	HIS	A	376	L	H	CD1	LEU	V	228
R	-	NE2	HIS	A	376	L	H	HB2	LEU	V	228
R	-	NE2	HIS	A	376	L	H	HG	LEU	V	228
R	-	NE2	HIS	A	376	L	H	HD11	LEU	V	228
R	-	NE2	HIS	A	376	L	H	HD12	LEU	V	228
R	-	NE2	HIS	A	376	L	H	HD13	LEU	V	228
R	-	N	GLY	A	377	L	-	CD1	LEU	V	221
R	-	N	GLY	A	377	L	-	HD11	LEU	V	221
R	-	N	GLY	A	377	L	-	HD12	LEU	V	221
R	-	N	GLY	A	377	L	-	HD13	LEU	V	221
R	-	CA	GLY	A	377	L	-	HD13	LEU	V	221
R	-	C	GLY	A	377	L	-	HD13	LEU	V	221
R	H	CD2	TYR	A	415	L	-	NH1	ARG	V	220
R	H	CD2	TYR	A	415	L	-	HH11	ARG	V	220
R	H	CD2	TYR	A	415	L	-	HH12	ARG	V	220
R	H	CE2	TYR	A	415	L	-	NH1	ARG	V	220
R	H	CE2	TYR	A	415	L	-	HH11	ARG	V	220
R	H	CE2	TYR	A	415	L	-	HH12	ARG	V	220
R	H	OH	TYR	A	415	L	-	NH1	ARG	V	220
R	H	OH	TYR	A	415	L	-	HH11	ARG	V	220
R	H	OH	TYR	A	415	L	-	HH12	ARG	V	220
R	H	CZ	TYR	A	415	L	-	NH1	ARG	V	220
R	H	CZ	TYR	A	415	L	-	HH11	ARG	V	220
R	H	CZ	TYR	A	415	L	-	HH12	ARG	V	220

- 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