IID

Q9BYL1_P21709.1 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	-	ASN	A	338	L	-	PHE	V	35
R	-	LEU	A	339	L	-	PHE	V	35
R	S	SER	A	340	L	-	PHE	V	35
R	S	PHE	A	341	L	-	THR	V	32
R	S	PHE	A	341	L	-	ALA	V	33
R	S	PHE	A	341	L	-	HIS	V	34
R	S	ALA	A	343	L	-	VAL	V	29
R	S	SER	A	344	L	-	VAL	V	29
R	-	GLY	A	345	L	-	VAL	V	29
R	-	GLN	A	378	L	-	ARG	V	39
R	S	VAL	A	438	L	-	HIS	V	34
R	S	SER	A	439	L	-	HIS	V	34
R	S	SER	A	441	L	-	THR	V	32
R	-	GLY	A	443	L	-	ASP	V	30
R	-	GLY	A	443	L	-	THR	V	32
R	-	HIS	A	444	L	-	ASP	V	28
R	-	HIS	A	444	L	-	ASP	V	30
R	-	ALA	A	445	L	-	ASP	V	28
R	-	ALA	A	445	L	-	ASP	V	30
R	-	SER	A	474	L	-	THR	V	32
R	-	SER	A	474	L	-	ALA	V	33
R	-	SER	A	474	L	-	HIS	V	34
R	-	PRO	A	475	L	-	HIS	V	34
R	-	PRO	A	475	L	-	PHE	V	35
R	-	PRO	A	475	L	-	SER	V	36
R	-	GLY	A	476	L	-	ALA	V	33
R	-	GLY	A	476	L	-	HIS	V	34
R	-	GLY	A	476	L	-	PHE	V	35
R	-	ALA	A	477	L	-	ALA	V	33
R	-	ALA	A	477	L	-	PHE	V	35
R	S	GLU	A	482	L	H	ARG	V	162
R	S	MET	A	495	L	H	GLU	V	158
R	S	MET	A	495	L	H	LYS	V	159
R	S	MET	A	495	L	H	ARG	V	162
R	S	VAL	A	496	L	H	LYS	V	159
R	-	LEU	A	497	L	H	ARG	V	154
R	-	LEU	A	497	L	-	ASN	V	156
R	-	LEU	A	497	L	H	LYS	V	159
R	-	GLU	A	498	L	H	ARG	V	154
R	-	GLU	A	505	L	-	ALA	V	146
R	S	LEU	A	519	L	H	ARG	V	162
R	-	PRO	A	521	L	-	ALA	V	31
R	-	LEU	A	522	L	-	ARG	V	27
R	-	LEU	A	522	L	-	ASP	V	28
R	-	LEU	A	522	L	-	VAL	V	29
R	-	LEU	A	522	L	-	ASP	V	30
R	-	THR	A	544	L	-	TYR	V	95
R	-	THR	A	544	L	-	SER	V	96
R	-	THR	A	544	L	-	ASP	V	97
R	-	THR	A	544	L	-	TYR	V	99
R	-	GLY	A	545	L	-	SER	V	96
R	-	GLY	A	545	L	-	ASP	V	97
R	-	GLY	A	545	L	-	TYR	V	99
R	-	GLY	A	546	L	-	GLY	V	100
R	-	GLY	A	546	L	-	HIS	V	103
R	-	GLU	A	547	L	-	HIS	V	103
R	H	VAL	A	549	L	-	GLY	V	100

- 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

Q9BYL1_P21709.1 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	ASN	A	338	L	-	HZ	PHE	V	35
R	-	C	ASN	A	338	L	-	HZ	PHE	V	35
R	-	N	LEU	A	339	L	-	HZ	PHE	V	35
R	-	C	LEU	A	339	L	-	HE2	PHE	V	35
R	-	C	LEU	A	339	L	-	HZ	PHE	V	35
R	-	O	LEU	A	339	L	-	CE2	PHE	V	35
R	-	O	LEU	A	339	L	-	CZ	PHE	V	35
R	-	O	LEU	A	339	L	-	HE2	PHE	V	35
R	-	O	LEU	A	339	L	-	HZ	PHE	V	35
R	S	CA	SER	A	340	L	-	HE2	PHE	V	35
R	S	CD1	PHE	A	341	L	-	HA	ALA	V	33
R	S	CE1	PHE	A	341	L	-	O	THR	V	32
R	S	CE1	PHE	A	341	L	-	CA	ALA	V	33
R	S	CE1	PHE	A	341	L	-	C	ALA	V	33
R	S	CE1	PHE	A	341	L	-	CB	ALA	V	33
R	S	CE1	PHE	A	341	L	-	HA	ALA	V	33
R	S	CE1	PHE	A	341	L	-	HB1	ALA	V	33
R	S	CE1	PHE	A	341	L	-	HB2	ALA	V	33
R	S	CE1	PHE	A	341	L	-	N	HIS	V	34
R	S	CE1	PHE	A	341	L	-	H	HIS	V	34
R	S	CE1	PHE	A	341	L	-	HB3	HIS	V	34
R	S	CE2	PHE	A	341	L	-	C	THR	V	32
R	S	CE2	PHE	A	341	L	-	O	THR	V	32
R	S	CE2	PHE	A	341	L	-	CA	ALA	V	33
R	S	CE2	PHE	A	341	L	-	HA	ALA	V	33
R	S	CE2	PHE	A	341	L	-	HB2	ALA	V	33
R	S	CZ	PHE	A	341	L	-	C	THR	V	32
R	S	CZ	PHE	A	341	L	-	O	THR	V	32
R	S	CZ	PHE	A	341	L	-	N	ALA	V	33
R	S	CZ	PHE	A	341	L	-	CA	ALA	V	33
R	S	CZ	PHE	A	341	L	-	C	ALA	V	33
R	S	CZ	PHE	A	341	L	-	CB	ALA	V	33
R	S	CZ	PHE	A	341	L	-	HA	ALA	V	33
R	S	CZ	PHE	A	341	L	-	HB1	ALA	V	33
R	S	CZ	PHE	A	341	L	-	HB2	ALA	V	33
R	S	CZ	PHE	A	341	L	-	N	HIS	V	34
R	S	CZ	PHE	A	341	L	-	H	HIS	V	34
R	S	C	ALA	A	343	L	-	HB	VAL	V	29
R	S	O	ALA	A	343	L	-	CB	VAL	V	29
R	S	O	ALA	A	343	L	-	HB	VAL	V	29
R	S	O	ALA	A	343	L	-	HG12	VAL	V	29
R	S	O	ALA	A	343	L	-	HG23	VAL	V	29
R	S	N	SER	A	344	L	-	HG12	VAL	V	29
R	S	CA	SER	A	344	L	-	CG1	VAL	V	29
R	S	CA	SER	A	344	L	-	HG11	VAL	V	29
R	S	CA	SER	A	344	L	-	HG12	VAL	V	29
R	S	C	SER	A	344	L	-	HG12	VAL	V	29
R	S	CB	SER	A	344	L	-	HG12	VAL	V	29
R	S	OG	SER	A	344	L	-	HG12	VAL	V	29
R	-	N	GLY	A	345	L	-	CG1	VAL	V	29
R	-	N	GLY	A	345	L	-	HG11	VAL	V	29
R	-	N	GLY	A	345	L	-	HG12	VAL	V	29
R	-	CG	GLN	A	378	L	-	HH11	ARG	V	39
R	-	CD	GLN	A	378	L	-	HH11	ARG	V	39
R	-	NE2	GLN	A	378	L	-	HD2	ARG	V	39
R	-	NE2	GLN	A	378	L	-	HH11	ARG	V	39
R	S	CA	VAL	A	438	L	-	HD1	HIS	V	34
R	S	CG2	VAL	A	438	L	-	HB3	HIS	V	34
R	S	CG2	VAL	A	438	L	-	HD1	HIS	V	34
R	S	N	SER	A	439	L	-	ND1	HIS	V	34
R	S	N	SER	A	439	L	-	CE1	HIS	V	34
R	S	N	SER	A	439	L	-	HE1	HIS	V	34
R	S	N	SER	A	439	L	-	HD1	HIS	V	34
R	S	C	SER	A	439	L	-	HB2	HIS	V	34
R	S	C	SER	A	439	L	-	HB3	HIS	V	34
R	S	CB	SER	A	439	L	-	CE1	HIS	V	34
R	S	CB	SER	A	439	L	-	NE2	HIS	V	34
R	S	O	SER	A	439	L	-	CB	HIS	V	34
R	S	O	SER	A	439	L	-	CG	HIS	V	34
R	S	O	SER	A	439	L	-	CD2	HIS	V	34
R	S	O	SER	A	439	L	-	ND1	HIS	V	34
R	S	O	SER	A	439	L	-	H	HIS	V	34
R	S	O	SER	A	439	L	-	HB2	HIS	V	34
R	S	O	SER	A	439	L	-	HB3	HIS	V	34
R	S	O	SER	A	439	L	-	HD1	HIS	V	34
R	S	N	SER	A	441	L	-	HG21	THR	V	32
R	S	N	SER	A	441	L	-	HG22	THR	V	32
R	S	CA	SER	A	441	L	-	HG21	THR	V	32
R	S	CB	SER	A	441	L	-	HG21	THR	V	32
R	S	O	SER	A	441	L	-	CB	THR	V	32
R	S	O	SER	A	441	L	-	HB	THR	V	32
R	S	O	SER	A	441	L	-	HG1	THR	V	32
R	S	O	SER	A	441	L	-	HG21	THR	V	32
R	S	OG	SER	A	441	L	-	HG21	THR	V	32
R	-	N	GLY	A	443	L	-	HB2	ASP	V	30
R	-	CA	GLY	A	443	L	-	HB2	ASP	V	30
R	-	C	GLY	A	443	L	-	CB	ASP	V	30
R	-	C	GLY	A	443	L	-	CG	ASP	V	30
R	-	C	GLY	A	443	L	-	OD1	ASP	V	30
R	-	C	GLY	A	443	L	-	OD2	ASP	V	30
R	-	C	GLY	A	443	L	-	HB2	ASP	V	30
R	-	C	GLY	A	443	L	-	HB3	ASP	V	30
R	-	O	GLY	A	443	L	-	CA	ASP	V	30
R	-	O	GLY	A	443	L	-	C	ASP	V	30
R	-	O	GLY	A	443	L	-	CB	ASP	V	30
R	-	O	GLY	A	443	L	-	O	ASP	V	30
R	-	O	GLY	A	443	L	-	CG	ASP	V	30
R	-	O	GLY	A	443	L	-	OD1	ASP	V	30
R	-	O	GLY	A	443	L	-	OD2	ASP	V	30
R	-	O	GLY	A	443	L	-	H	ASP	V	30
R	-	O	GLY	A	443	L	-	HB2	ASP	V	30
R	-	O	GLY	A	443	L	-	HB3	ASP	V	30
R	-	O	GLY	A	443	L	-	HG1	THR	V	32
R	-	N	HIS	A	444	L	-	CB	ASP	V	30
R	-	N	HIS	A	444	L	-	CG	ASP	V	30
R	-	N	HIS	A	444	L	-	HB2	ASP	V	30
R	-	N	HIS	A	444	L	-	HB3	ASP	V	30
R	-	CA	HIS	A	444	L	-	CB	ASP	V	30
R	-	CA	HIS	A	444	L	-	CG	ASP	V	30
R	-	CA	HIS	A	444	L	-	H	ASP	V	30
R	-	CA	HIS	A	444	L	-	HB2	ASP	V	30
R	-	CA	HIS	A	444	L	-	HB3	ASP	V	30
R	-	C	HIS	A	444	L	-	CB	ASP	V	30
R	-	C	HIS	A	444	L	-	CG	ASP	V	30
R	-	C	HIS	A	444	L	-	OD1	ASP	V	30
R	-	C	HIS	A	444	L	-	HB2	ASP	V	30
R	-	C	HIS	A	444	L	-	HB3	ASP	V	30
R	-	CB	HIS	A	444	L	-	HB3	ASP	V	30
R	-	O	HIS	A	444	L	-	OD1	ASP	V	30
R	-	O	HIS	A	444	L	-	HB3	ASP	V	30
R	-	CD2	HIS	A	444	L	-	O	ASP	V	28
R	-	CD2	HIS	A	444	L	-	HB3	ASP	V	28
R	-	NE2	HIS	A	444	L	-	O	ASP	V	28
R	-	N	ALA	A	445	L	-	CB	ASP	V	30
R	-	N	ALA	A	445	L	-	CG	ASP	V	30
R	-	N	ALA	A	445	L	-	OD1	ASP	V	30
R	-	N	ALA	A	445	L	-	HB3	ASP	V	30
R	-	CA	ALA	A	445	L	-	OD1	ASP	V	30
R	-	CA	ALA	A	445	L	-	HB3	ASP	V	30
R	-	CB	ALA	A	445	L	-	OD1	ASP	V	28
R	-	CB	ALA	A	445	L	-	OD1	ASP	V	30
R	-	N	SER	A	474	L	-	HG23	THR	V	32
R	-	CA	SER	A	474	L	-	HG23	THR	V	32
R	-	C	SER	A	474	L	-	HA	HIS	V	34
R	-	CB	SER	A	474	L	-	CG2	THR	V	32
R	-	CB	SER	A	474	L	-	HA	THR	V	32
R	-	CB	SER	A	474	L	-	HG21	THR	V	32
R	-	CB	SER	A	474	L	-	HG22	THR	V	32
R	-	CB	SER	A	474	L	-	HG23	THR	V	32
R	-	CB	SER	A	474	L	-	HA	HIS	V	34
R	-	CB	SER	A	474	L	-	HB2	HIS	V	34
R	-	OG	SER	A	474	L	-	CA	THR	V	32
R	-	OG	SER	A	474	L	-	C	THR	V	32
R	-	OG	SER	A	474	L	-	CB	THR	V	32
R	-	OG	SER	A	474	L	-	CG2	THR	V	32
R	-	OG	SER	A	474	L	-	OG1	THR	V	32
R	-	OG	SER	A	474	L	-	HA	THR	V	32
R	-	OG	SER	A	474	L	-	HG21	THR	V	32
R	-	OG	SER	A	474	L	-	HG22	THR	V	32
R	-	OG	SER	A	474	L	-	HG23	THR	V	32
R	-	OG	SER	A	474	L	-	H	ALA	V	33
R	-	N	PRO	A	475	L	-	HA	HIS	V	34
R	-	CA	PRO	A	475	L	-	HA	HIS	V	34
R	-	CA	PRO	A	475	L	-	H	PHE	V	35
R	-	C	PRO	A	475	L	-	CA	HIS	V	34
R	-	C	PRO	A	475	L	-	HA	HIS	V	34
R	-	C	PRO	A	475	L	-	N	PHE	V	35
R	-	C	PRO	A	475	L	-	C	PHE	V	35
R	-	C	PRO	A	475	L	-	O	PHE	V	35
R	-	C	PRO	A	475	L	-	H	PHE	V	35
R	-	CB	PRO	A	475	L	-	CB	SER	V	36
R	-	CB	PRO	A	475	L	-	HA	SER	V	36
R	-	CB	PRO	A	475	L	-	HB3	SER	V	36
R	-	O	PRO	A	475	L	-	N	HIS	V	34
R	-	O	PRO	A	475	L	-	CA	HIS	V	34
R	-	O	PRO	A	475	L	-	C	HIS	V	34
R	-	O	PRO	A	475	L	-	CB	HIS	V	34
R	-	O	PRO	A	475	L	-	CG	HIS	V	34
R	-	O	PRO	A	475	L	-	HA	HIS	V	34
R	-	O	PRO	A	475	L	-	HD2	HIS	V	34
R	-	O	PRO	A	475	L	-	N	PHE	V	35
R	-	O	PRO	A	475	L	-	CA	PHE	V	35
R	-	O	PRO	A	475	L	-	C	PHE	V	35
R	-	O	PRO	A	475	L	-	O	PHE	V	35
R	-	O	PRO	A	475	L	-	H	PHE	V	35
R	-	O	PRO	A	475	L	-	HA	PHE	V	35
R	-	O	PRO	A	475	L	-	N	SER	V	36
R	-	O	PRO	A	475	L	-	H	SER	V	36
R	-	CG	PRO	A	475	L	-	HD2	HIS	V	34
R	-	CG	PRO	A	475	L	-	HB3	SER	V	36
R	-	CD	PRO	A	475	L	-	CD2	HIS	V	34
R	-	CD	PRO	A	475	L	-	HD2	HIS	V	34
R	-	N	GLY	A	476	L	-	HA	HIS	V	34
R	-	N	GLY	A	476	L	-	N	PHE	V	35
R	-	N	GLY	A	476	L	-	C	PHE	V	35
R	-	N	GLY	A	476	L	-	O	PHE	V	35
R	-	N	GLY	A	476	L	-	H	PHE	V	35
R	-	CA	GLY	A	476	L	-	O	ALA	V	33
R	-	CA	GLY	A	476	L	-	HA	HIS	V	34
R	-	CA	GLY	A	476	L	-	N	PHE	V	35
R	-	CA	GLY	A	476	L	-	CA	PHE	V	35
R	-	CA	GLY	A	476	L	-	C	PHE	V	35
R	-	CA	GLY	A	476	L	-	CB	PHE	V	35
R	-	CA	GLY	A	476	L	-	O	PHE	V	35
R	-	CA	GLY	A	476	L	-	H	PHE	V	35
R	-	CA	GLY	A	476	L	-	HB2	PHE	V	35
R	-	CA	GLY	A	476	L	-	HB3	PHE	V	35
R	-	C	GLY	A	476	L	-	O	ALA	V	33
R	-	C	GLY	A	476	L	-	N	PHE	V	35
R	-	C	GLY	A	476	L	-	H	PHE	V	35
R	-	C	GLY	A	476	L	-	HB2	PHE	V	35
R	-	O	GLY	A	476	L	-	O	ALA	V	33
R	-	O	GLY	A	476	L	-	H	PHE	V	35
R	-	O	GLY	A	476	L	-	HB2	PHE	V	35
R	-	N	ALA	A	477	L	-	C	ALA	V	33
R	-	N	ALA	A	477	L	-	O	ALA	V	33
R	-	N	ALA	A	477	L	-	H	PHE	V	35
R	-	CA	ALA	A	477	L	-	O	ALA	V	33
R	-	CB	ALA	A	477	L	-	O	ALA	V	33
R	-	CB	ALA	A	477	L	-	H	ALA	V	33
R	S	CD	GLU	A	482	L	H	HH21	ARG	V	162
R	S	OE1	GLU	A	482	L	H	NH2	ARG	V	162
R	S	OE1	GLU	A	482	L	H	HE	ARG	V	162
R	S	OE1	GLU	A	482	L	H	HH21	ARG	V	162
R	S	CA	MET	A	495	L	H	HE2	LYS	V	159
R	S	C	MET	A	495	L	H	HE2	LYS	V	159
R	S	CB	MET	A	495	L	H	CG	LYS	V	159
R	S	CB	MET	A	495	L	H	CE	LYS	V	159
R	S	CB	MET	A	495	L	H	HG2	LYS	V	159
R	S	CB	MET	A	495	L	H	HG3	LYS	V	159
R	S	CB	MET	A	495	L	H	HE2	LYS	V	159
R	S	CB	MET	A	495	L	H	HE3	LYS	V	159
R	S	CB	MET	A	495	L	H	NH1	ARG	V	162
R	S	CB	MET	A	495	L	H	HH11	ARG	V	162
R	S	CB	MET	A	495	L	H	HH12	ARG	V	162
R	S	O	MET	A	495	L	H	CE	LYS	V	159
R	S	O	MET	A	495	L	H	HE2	LYS	V	159
R	S	O	MET	A	495	L	H	HZ3	LYS	V	159
R	S	CG	MET	A	495	L	H	HG2	LYS	V	159
R	S	CG	MET	A	495	L	H	CD	ARG	V	162
R	S	CG	MET	A	495	L	H	NE	ARG	V	162
R	S	CG	MET	A	495	L	H	NH1	ARG	V	162
R	S	CG	MET	A	495	L	H	NH2	ARG	V	162
R	S	CG	MET	A	495	L	H	CZ	ARG	V	162
R	S	CG	MET	A	495	L	H	HD2	ARG	V	162
R	S	CG	MET	A	495	L	H	HH11	ARG	V	162
R	S	CG	MET	A	495	L	H	HH12	ARG	V	162
R	S	CG	MET	A	495	L	H	HH22	ARG	V	162
R	S	SD	MET	A	495	L	H	NH1	ARG	V	162
R	S	SD	MET	A	495	L	H	NH2	ARG	V	162
R	S	SD	MET	A	495	L	H	CZ	ARG	V	162
R	S	SD	MET	A	495	L	H	HH11	ARG	V	162
R	S	SD	MET	A	495	L	H	HH12	ARG	V	162
R	S	SD	MET	A	495	L	H	HH21	ARG	V	162
R	S	SD	MET	A	495	L	H	HH22	ARG	V	162
R	S	CE	MET	A	495	L	H	OE2	GLU	V	158
R	S	CE	MET	A	495	L	H	NH1	ARG	V	162
R	S	CE	MET	A	495	L	H	NH2	ARG	V	162
R	S	CE	MET	A	495	L	H	HH12	ARG	V	162
R	S	CE	MET	A	495	L	H	HH22	ARG	V	162
R	S	N	VAL	A	496	L	H	HE2	LYS	V	159
R	-	N	LEU	A	497	L	H	NH2	ARG	V	154
R	-	N	LEU	A	497	L	H	HH21	ARG	V	154
R	-	N	LEU	A	497	L	H	HH22	ARG	V	154
R	-	N	LEU	A	497	L	H	HZ3	LYS	V	159
R	-	CA	LEU	A	497	L	H	HH21	ARG	V	154
R	-	C	LEU	A	497	L	H	HH21	ARG	V	154
R	-	CB	LEU	A	497	L	H	NH2	ARG	V	154
R	-	CB	LEU	A	497	L	H	HE	ARG	V	154
R	-	CB	LEU	A	497	L	H	HH21	ARG	V	154
R	-	CB	LEU	A	497	L	H	HH22	ARG	V	154
R	-	CG	LEU	A	497	L	H	HE	ARG	V	154
R	-	CG	LEU	A	497	L	H	HH21	ARG	V	154
R	-	CG	LEU	A	497	L	H	NZ	LYS	V	159
R	-	CG	LEU	A	497	L	H	HZ1	LYS	V	159
R	-	CG	LEU	A	497	L	H	HZ3	LYS	V	159
R	-	CD1	LEU	A	497	L	H	NE	ARG	V	154
R	-	CD1	LEU	A	497	L	H	HB2	ARG	V	154
R	-	CD1	LEU	A	497	L	H	HE	ARG	V	154
R	-	CD1	LEU	A	497	L	H	HH21	ARG	V	154
R	-	CD1	LEU	A	497	L	H	NZ	LYS	V	159
R	-	CD1	LEU	A	497	L	H	HZ1	LYS	V	159
R	-	CD1	LEU	A	497	L	H	HZ3	LYS	V	159
R	-	CD2	LEU	A	497	L	-	HD22	ASN	V	156
R	-	N	GLU	A	498	L	H	HH21	ARG	V	154
R	-	N	GLU	A	498	L	H	HH22	ARG	V	154
R	-	CB	GLU	A	498	L	H	HH22	ARG	V	154
R	-	CG	GLU	A	498	L	H	HH21	ARG	V	154
R	-	CG	GLU	A	498	L	H	HH22	ARG	V	154
R	-	OE1	GLU	A	505	L	-	CB	ALA	V	146
R	-	OE1	GLU	A	505	L	-	HB2	ALA	V	146
R	-	OE1	GLU	A	505	L	-	HB3	ALA	V	146
R	S	CD1	LEU	A	519	L	H	NH2	ARG	V	162
R	S	CD1	LEU	A	519	L	H	HH22	ARG	V	162
R	-	CA	PRO	A	521	L	-	HB2	ALA	V	31
R	-	CB	PRO	A	521	L	-	CB	ALA	V	31
R	-	CB	PRO	A	521	L	-	H	ALA	V	31
R	-	CB	PRO	A	521	L	-	HB1	ALA	V	31
R	-	CB	PRO	A	521	L	-	HB2	ALA	V	31
R	-	CB	PRO	A	521	L	-	HB3	ALA	V	31
R	-	CG	PRO	A	521	L	-	CB	ALA	V	31
R	-	CG	PRO	A	521	L	-	O	ALA	V	31
R	-	CG	PRO	A	521	L	-	HB1	ALA	V	31
R	-	CG	PRO	A	521	L	-	HB2	ALA	V	31
R	-	CD	PRO	A	521	L	-	HB2	ALA	V	31
R	-	CA	LEU	A	522	L	-	HA	ASP	V	28
R	-	CB	LEU	A	522	L	-	CA	ASP	V	28
R	-	CB	LEU	A	522	L	-	CG	ASP	V	28
R	-	CB	LEU	A	522	L	-	OD1	ASP	V	28
R	-	CB	LEU	A	522	L	-	OD2	ASP	V	28
R	-	CB	LEU	A	522	L	-	HA	ASP	V	28
R	-	CB	LEU	A	522	L	-	H	VAL	V	29
R	-	CG	LEU	A	522	L	-	CA	ASP	V	28
R	-	CG	LEU	A	522	L	-	C	ASP	V	28
R	-	CG	LEU	A	522	L	-	CG	ASP	V	28
R	-	CG	LEU	A	522	L	-	OD1	ASP	V	28
R	-	CG	LEU	A	522	L	-	HA	ASP	V	28
R	-	CG	LEU	A	522	L	-	N	VAL	V	29
R	-	CG	LEU	A	522	L	-	CA	VAL	V	29
R	-	CG	LEU	A	522	L	-	C	VAL	V	29
R	-	CG	LEU	A	522	L	-	O	VAL	V	29
R	-	CG	LEU	A	522	L	-	H	VAL	V	29
R	-	CG	LEU	A	522	L	-	HG21	VAL	V	29
R	-	CG	LEU	A	522	L	-	N	ASP	V	30
R	-	CG	LEU	A	522	L	-	HA	ASP	V	30
R	-	CD1	LEU	A	522	L	-	CA	ASP	V	28
R	-	CD1	LEU	A	522	L	-	C	ASP	V	28
R	-	CD1	LEU	A	522	L	-	CB	ASP	V	28
R	-	CD1	LEU	A	522	L	-	O	ASP	V	28
R	-	CD1	LEU	A	522	L	-	CG	ASP	V	28
R	-	CD1	LEU	A	522	L	-	OD1	ASP	V	28
R	-	CD1	LEU	A	522	L	-	HA	ASP	V	28
R	-	CD1	LEU	A	522	L	-	HB3	ASP	V	28
R	-	CD1	LEU	A	522	L	-	N	VAL	V	29
R	-	CD1	LEU	A	522	L	-	CA	VAL	V	29
R	-	CD1	LEU	A	522	L	-	C	VAL	V	29
R	-	CD1	LEU	A	522	L	-	O	VAL	V	29
R	-	CD1	LEU	A	522	L	-	H	VAL	V	29
R	-	CD1	LEU	A	522	L	-	N	ASP	V	30
R	-	CD1	LEU	A	522	L	-	CA	ASP	V	30
R	-	CD1	LEU	A	522	L	-	H	ASP	V	30
R	-	CD1	LEU	A	522	L	-	HA	ASP	V	30
R	-	CD2	LEU	A	522	L	-	C	ARG	V	27
R	-	CD2	LEU	A	522	L	-	O	ARG	V	27
R	-	CD2	LEU	A	522	L	-	N	ASP	V	28
R	-	CD2	LEU	A	522	L	-	CA	ASP	V	28
R	-	CD2	LEU	A	522	L	-	C	ASP	V	28
R	-	CD2	LEU	A	522	L	-	CB	ASP	V	28
R	-	CD2	LEU	A	522	L	-	O	ASP	V	28
R	-	CD2	LEU	A	522	L	-	CG	ASP	V	28
R	-	CD2	LEU	A	522	L	-	OD1	ASP	V	28
R	-	CD2	LEU	A	522	L	-	HA	ASP	V	28
R	-	CD2	LEU	A	522	L	-	N	VAL	V	29
R	-	CD2	LEU	A	522	L	-	CA	VAL	V	29
R	-	CD2	LEU	A	522	L	-	C	VAL	V	29
R	-	CD2	LEU	A	522	L	-	CB	VAL	V	29
R	-	CD2	LEU	A	522	L	-	O	VAL	V	29
R	-	CD2	LEU	A	522	L	-	CG2	VAL	V	29
R	-	CD2	LEU	A	522	L	-	H	VAL	V	29
R	-	CD2	LEU	A	522	L	-	HA	VAL	V	29
R	-	CD2	LEU	A	522	L	-	HG21	VAL	V	29
R	-	CD2	LEU	A	522	L	-	HG22	VAL	V	29
R	-	CD2	LEU	A	522	L	-	N	ASP	V	30
R	-	CA	THR	A	544	L	-	HB3	SER	V	96
R	-	C	THR	A	544	L	-	O	SER	V	96
R	-	C	THR	A	544	L	-	HB3	SER	V	96
R	-	C	THR	A	544	L	-	HB2	ASP	V	97
R	-	CB	THR	A	544	L	-	CB	SER	V	96
R	-	CB	THR	A	544	L	-	O	SER	V	96
R	-	CB	THR	A	544	L	-	HB2	SER	V	96
R	-	CB	THR	A	544	L	-	HB3	SER	V	96
R	-	CB	THR	A	544	L	-	HB2	ASP	V	97
R	-	O	THR	A	544	L	-	HB2	ASP	V	97
R	-	O	THR	A	544	L	-	HB3	ASP	V	97
R	-	O	THR	A	544	L	-	HD2	TYR	V	99
R	-	O	THR	A	544	L	-	HE2	TYR	V	99
R	-	CG2	THR	A	544	L	-	O	TYR	V	95
R	-	CG2	THR	A	544	L	-	HB3	TYR	V	95
R	-	CG2	THR	A	544	L	-	CB	SER	V	96
R	-	CG2	THR	A	544	L	-	HB2	SER	V	96
R	-	CG2	THR	A	544	L	-	HB3	SER	V	96
R	-	OG1	THR	A	544	L	-	CA	SER	V	96
R	-	OG1	THR	A	544	L	-	C	SER	V	96
R	-	OG1	THR	A	544	L	-	CB	SER	V	96
R	-	OG1	THR	A	544	L	-	O	SER	V	96
R	-	OG1	THR	A	544	L	-	OG	SER	V	96
R	-	OG1	THR	A	544	L	-	HB2	SER	V	96
R	-	OG1	THR	A	544	L	-	HB3	SER	V	96
R	-	OG1	THR	A	544	L	-	HG	SER	V	96
R	-	OG1	THR	A	544	L	-	CB	ASP	V	97
R	-	OG1	THR	A	544	L	-	OD2	ASP	V	97
R	-	OG1	THR	A	544	L	-	HB2	ASP	V	97
R	-	N	GLY	A	545	L	-	O	SER	V	96
R	-	N	GLY	A	545	L	-	HB2	ASP	V	97
R	-	CA	GLY	A	545	L	-	C	SER	V	96
R	-	CA	GLY	A	545	L	-	O	SER	V	96
R	-	CA	GLY	A	545	L	-	CA	ASP	V	97
R	-	CA	GLY	A	545	L	-	C	ASP	V	97
R	-	CA	GLY	A	545	L	-	CB	ASP	V	97
R	-	CA	GLY	A	545	L	-	O	ASP	V	97
R	-	CA	GLY	A	545	L	-	HB2	ASP	V	97
R	-	CA	GLY	A	545	L	-	HB3	ASP	V	97
R	-	CA	GLY	A	545	L	-	HD2	TYR	V	99
R	-	C	GLY	A	545	L	-	O	SER	V	96
R	-	C	GLY	A	545	L	-	O	ASP	V	97
R	-	C	GLY	A	545	L	-	H	TYR	V	99
R	-	O	GLY	A	545	L	-	O	SER	V	96
R	-	O	GLY	A	545	L	-	C	ASP	V	97
R	-	O	GLY	A	545	L	-	O	ASP	V	97
R	-	O	GLY	A	545	L	-	H	TYR	V	99
R	-	CA	GLY	A	546	L	-	HA2	GLY	V	100
R	-	C	GLY	A	546	L	-	HA2	GLY	V	100
R	-	O	GLY	A	546	L	-	HA2	GLY	V	100
R	-	O	GLY	A	546	L	-	HD2	HIS	V	103
R	-	CG	GLU	A	547	L	-	HE2	HIS	V	103
R	H	CB	VAL	A	549	L	-	HA3	GLY	V	100
R	H	CG2	VAL	A	549	L	-	CA	GLY	V	100
R	H	CG2	VAL	A	549	L	-	O	GLY	V	100
R	H	CG2	VAL	A	549	L	-	HA3	GLY	V	100

- 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