IID

Q9BQR3_P00738.1 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	-	GLY	A	14	L	-	ARG	V	28
R	-	LEU	A	16	L	-	ALA	V	22
R	-	LEU	A	16	L	-	ALA	V	23
R	-	LEU	A	16	L	-	THR	V	24
R	-	LEU	A	16	L	-	ALA	V	25
R	-	LEU	A	16	L	-	ARG	V	28
R	-	PHE	A	17	L	-	ARG	V	30
R	-	ALA	A	18	L	-	PRO	V	29
R	-	ALA	A	18	L	-	ARG	V	30
R	-	VAL	A	19	L	-	ARG	V	30
R	-	VAL	A	19	L	-	MET	V	31
R	-	VAL	A	19	L	-	LEU	V	32
R	-	ASP	A	20	L	-	ARG	V	30
R	-	ASP	A	20	L	-	MET	V	31
R	-	ASP	A	20	L	-	LEU	V	32
R	-	SER	A	21	L	-	MET	V	31
R	-	SER	A	21	L	-	LEU	V	32
R	-	SER	A	21	L	-	ASN	V	33
R	-	GLY	A	22	L	-	LEU	V	32
R	-	ASN	A	23	L	-	ARG	V	34
R	-	ASN	A	23	L	-	GLN	V	42
R	-	ASP	A	24	L	-	ARG	V	34
R	-	VAL	A	25	L	-	ARG	V	34
R	-	VAL	A	25	L	-	VAL	V	36
R	-	VAL	A	25	L	-	GLN	V	39
R	-	THR	A	26	L	-	VAL	V	36
R	-	ASP	A	27	L	-	VAL	V	36
R	-	ASP	A	27	L	-	GLN	V	39
R	-	ILE	A	28	L	-	LYS	V	222
R	-	ILE	A	28	L	-	VAL	V	36
R	-	ILE	A	28	L	-	GLY	V	37
R	-	ILE	A	28	L	-	GLY	V	38
R	-	ILE	A	28	L	-	GLN	V	39
R	-	ALA	A	29	L	-	LYS	V	222
R	-	ASP	A	30	L	S	ASN	V	157
R	-	ASP	A	30	L	S	ALA	V	182
R	-	ASP	A	30	L	S	PRO	V	184
R	-	ASP	A	30	L	-	PHE	V	217
R	-	ASP	A	31	L	-	PHE	V	217
R	-	ASP	A	31	L	-	LYS	V	222
R	-	GLY	A	32	L	S	PRO	V	184
R	-	GLY	A	32	L	-	PHE	V	217
R	-	CYS	A	33	L	S	PRO	V	184
R	-	CYS	A	33	L	H	LYS	V	190
R	-	CYS	A	33	L	-	PHE	V	217
R	-	CYS	A	33	L	-	GLU	V	218
R	H	HIS	A	46	L	-	ASP	V	187
R	H	HIS	A	46	L	H	PRO	V	189
R	H	HIS	A	46	L	H	LYS	V	190
R	H	SER	A	47	L	-	THR	V	154
R	H	SER	A	47	L	-	ASP	V	187
R	H	SER	A	47	L	H	LYS	V	190
R	-	VAL	A	48	L	H	LYS	V	190
R	S	THR	A	67	L	H	LEU	V	193
R	S	LEU	A	68	L	H	LYS	V	190
R	S	TRP	A	74	L	H	LYS	V	190

- 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

Q9BQR3_P00738.1 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	-	O	GLY	A	14	L	-	HH12	ARG	V	28
R	-	N	LEU	A	16	L	-	HH11	ARG	V	28
R	-	N	LEU	A	16	L	-	HH12	ARG	V	28
R	-	C	LEU	A	16	L	-	HH11	ARG	V	28
R	-	CB	LEU	A	16	L	-	H	ALA	V	25
R	-	CB	LEU	A	16	L	-	HB2	ALA	V	25
R	-	CB	LEU	A	16	L	-	HB3	ALA	V	25
R	-	O	LEU	A	16	L	-	NH1	ARG	V	28
R	-	O	LEU	A	16	L	-	HD2	ARG	V	28
R	-	O	LEU	A	16	L	-	HD3	ARG	V	28
R	-	O	LEU	A	16	L	-	HH11	ARG	V	28
R	-	O	LEU	A	16	L	-	HH12	ARG	V	28
R	-	CG	LEU	A	16	L	-	HB1	ALA	V	22
R	-	CG	LEU	A	16	L	-	O	ALA	V	23
R	-	CG	LEU	A	16	L	-	H	ALA	V	25
R	-	CG	LEU	A	16	L	-	HB2	ALA	V	25
R	-	CD1	LEU	A	16	L	-	HB1	ALA	V	22
R	-	CD1	LEU	A	16	L	-	C	ALA	V	23
R	-	CD1	LEU	A	16	L	-	O	ALA	V	23
R	-	CD1	LEU	A	16	L	-	HA	THR	V	24
R	-	CD1	LEU	A	16	L	-	H	ALA	V	25
R	-	CD1	LEU	A	16	L	-	HB2	ALA	V	25
R	-	CD2	LEU	A	16	L	-	CB	ALA	V	22
R	-	CD2	LEU	A	16	L	-	HB1	ALA	V	22
R	-	CD2	LEU	A	16	L	-	HB2	ALA	V	22
R	-	CD2	LEU	A	16	L	-	O	ALA	V	23
R	-	CD2	LEU	A	16	L	-	HA	THR	V	24
R	-	CD2	LEU	A	16	L	-	H	ALA	V	25
R	-	C	PHE	A	17	L	-	HG3	ARG	V	30
R	-	O	PHE	A	17	L	-	HG3	ARG	V	30
R	-	O	PHE	A	17	L	-	HE	ARG	V	30
R	-	N	ALA	A	18	L	-	CG	ARG	V	30
R	-	N	ALA	A	18	L	-	HA	ARG	V	30
R	-	N	ALA	A	18	L	-	HG3	ARG	V	30
R	-	CA	ALA	A	18	L	-	HA	ARG	V	30
R	-	CA	ALA	A	18	L	-	HG3	ARG	V	30
R	-	C	ALA	A	18	L	-	CA	ARG	V	30
R	-	C	ALA	A	18	L	-	C	ARG	V	30
R	-	C	ALA	A	18	L	-	CB	ARG	V	30
R	-	C	ALA	A	18	L	-	O	ARG	V	30
R	-	C	ALA	A	18	L	-	CG	ARG	V	30
R	-	C	ALA	A	18	L	-	HA	ARG	V	30
R	-	C	ALA	A	18	L	-	HB3	ARG	V	30
R	-	C	ALA	A	18	L	-	HG3	ARG	V	30
R	-	CB	ALA	A	18	L	-	HB3	ARG	V	30
R	-	CB	ALA	A	18	L	-	HG3	ARG	V	30
R	-	O	ALA	A	18	L	-	C	PRO	V	29
R	-	O	ALA	A	18	L	-	O	PRO	V	29
R	-	O	ALA	A	18	L	-	N	ARG	V	30
R	-	O	ALA	A	18	L	-	CA	ARG	V	30
R	-	O	ALA	A	18	L	-	C	ARG	V	30
R	-	O	ALA	A	18	L	-	CB	ARG	V	30
R	-	O	ALA	A	18	L	-	O	ARG	V	30
R	-	O	ALA	A	18	L	-	CG	ARG	V	30
R	-	O	ALA	A	18	L	-	HA	ARG	V	30
R	-	O	ALA	A	18	L	-	HB2	ARG	V	30
R	-	O	ALA	A	18	L	-	HB3	ARG	V	30
R	-	O	ALA	A	18	L	-	HG2	ARG	V	30
R	-	O	ALA	A	18	L	-	HG3	ARG	V	30
R	-	N	VAL	A	19	L	-	CA	ARG	V	30
R	-	N	VAL	A	19	L	-	C	ARG	V	30
R	-	N	VAL	A	19	L	-	CB	ARG	V	30
R	-	N	VAL	A	19	L	-	O	ARG	V	30
R	-	N	VAL	A	19	L	-	HA	ARG	V	30
R	-	N	VAL	A	19	L	-	HB3	ARG	V	30
R	-	N	VAL	A	19	L	-	HG3	ARG	V	30
R	-	N	VAL	A	19	L	-	HG	LEU	V	32
R	-	CA	VAL	A	19	L	-	CA	ARG	V	30
R	-	CA	VAL	A	19	L	-	C	ARG	V	30
R	-	CA	VAL	A	19	L	-	CB	ARG	V	30
R	-	CA	VAL	A	19	L	-	O	ARG	V	30
R	-	CA	VAL	A	19	L	-	HA	ARG	V	30
R	-	CA	VAL	A	19	L	-	HB3	ARG	V	30
R	-	C	VAL	A	19	L	-	C	ARG	V	30
R	-	C	VAL	A	19	L	-	O	ARG	V	30
R	-	C	VAL	A	19	L	-	HA	MET	V	31
R	-	C	VAL	A	19	L	-	N	LEU	V	32
R	-	C	VAL	A	19	L	-	H	LEU	V	32
R	-	C	VAL	A	19	L	-	HG	LEU	V	32
R	-	C	VAL	A	19	L	-	HD11	LEU	V	32
R	-	CB	VAL	A	19	L	-	CA	ARG	V	30
R	-	CB	VAL	A	19	L	-	C	ARG	V	30
R	-	CB	VAL	A	19	L	-	CB	ARG	V	30
R	-	CB	VAL	A	19	L	-	O	ARG	V	30
R	-	CB	VAL	A	19	L	-	CG	ARG	V	30
R	-	CB	VAL	A	19	L	-	HA	ARG	V	30
R	-	CB	VAL	A	19	L	-	HB2	ARG	V	30
R	-	CB	VAL	A	19	L	-	HB3	ARG	V	30
R	-	CB	VAL	A	19	L	-	HG3	ARG	V	30
R	-	CB	VAL	A	19	L	-	N	MET	V	31
R	-	CB	VAL	A	19	L	-	CA	MET	V	31
R	-	CB	VAL	A	19	L	-	HA	MET	V	31
R	-	O	VAL	A	19	L	-	C	ARG	V	30
R	-	O	VAL	A	19	L	-	O	ARG	V	30
R	-	O	VAL	A	19	L	-	HA	ARG	V	30
R	-	O	VAL	A	19	L	-	N	MET	V	31
R	-	O	VAL	A	19	L	-	CA	MET	V	31
R	-	O	VAL	A	19	L	-	C	MET	V	31
R	-	O	VAL	A	19	L	-	HA	MET	V	31
R	-	O	VAL	A	19	L	-	N	LEU	V	32
R	-	O	VAL	A	19	L	-	CA	LEU	V	32
R	-	O	VAL	A	19	L	-	CB	LEU	V	32
R	-	O	VAL	A	19	L	-	CG	LEU	V	32
R	-	O	VAL	A	19	L	-	CD1	LEU	V	32
R	-	O	VAL	A	19	L	-	H	LEU	V	32
R	-	O	VAL	A	19	L	-	HB3	LEU	V	32
R	-	O	VAL	A	19	L	-	HG	LEU	V	32
R	-	O	VAL	A	19	L	-	HD11	LEU	V	32
R	-	O	VAL	A	19	L	-	HD13	LEU	V	32
R	-	CG1	VAL	A	19	L	-	CA	ARG	V	30
R	-	CG1	VAL	A	19	L	-	C	ARG	V	30
R	-	CG1	VAL	A	19	L	-	CB	ARG	V	30
R	-	CG1	VAL	A	19	L	-	O	ARG	V	30
R	-	CG1	VAL	A	19	L	-	HB3	ARG	V	30
R	-	CG1	VAL	A	19	L	-	N	MET	V	31
R	-	CG1	VAL	A	19	L	-	CA	MET	V	31
R	-	CG1	VAL	A	19	L	-	SD	MET	V	31
R	-	CG1	VAL	A	19	L	-	HA	MET	V	31
R	-	CG1	VAL	A	19	L	-	HG2	MET	V	31
R	-	CG2	VAL	A	19	L	-	CA	ARG	V	30
R	-	CG2	VAL	A	19	L	-	C	ARG	V	30
R	-	CG2	VAL	A	19	L	-	CB	ARG	V	30
R	-	CG2	VAL	A	19	L	-	O	ARG	V	30
R	-	CG2	VAL	A	19	L	-	CG	ARG	V	30
R	-	CG2	VAL	A	19	L	-	CD	ARG	V	30
R	-	CG2	VAL	A	19	L	-	HA	ARG	V	30
R	-	CG2	VAL	A	19	L	-	HB2	ARG	V	30
R	-	CG2	VAL	A	19	L	-	HB3	ARG	V	30
R	-	CG2	VAL	A	19	L	-	HG3	ARG	V	30
R	-	CG2	VAL	A	19	L	-	HD3	ARG	V	30
R	-	N	ASP	A	20	L	-	O	ARG	V	30
R	-	N	ASP	A	20	L	-	H	LEU	V	32
R	-	N	ASP	A	20	L	-	HD11	LEU	V	32
R	-	CA	ASP	A	20	L	-	H	LEU	V	32
R	-	CA	ASP	A	20	L	-	HB3	LEU	V	32
R	-	CA	ASP	A	20	L	-	HD11	LEU	V	32
R	-	C	ASP	A	20	L	-	HA	MET	V	31
R	-	C	ASP	A	20	L	-	H	LEU	V	32
R	-	C	ASP	A	20	L	-	HB3	LEU	V	32
R	-	O	ASP	A	20	L	-	HA	MET	V	31
R	-	O	ASP	A	20	L	-	H	LEU	V	32
R	-	N	SER	A	21	L	-	HA	MET	V	31
R	-	N	SER	A	21	L	-	N	LEU	V	32
R	-	N	SER	A	21	L	-	O	LEU	V	32
R	-	N	SER	A	21	L	-	H	LEU	V	32
R	-	N	SER	A	21	L	-	HB3	LEU	V	32
R	-	CA	SER	A	21	L	-	O	LEU	V	32
R	-	CA	SER	A	21	L	-	H	LEU	V	32
R	-	C	SER	A	21	L	-	O	LEU	V	32
R	-	C	SER	A	21	L	-	OD1	ASN	V	33
R	-	CB	SER	A	21	L	-	CE	MET	V	31
R	-	CB	SER	A	21	L	-	HA	MET	V	31
R	-	CB	SER	A	21	L	-	HB2	MET	V	31
R	-	CB	SER	A	21	L	-	HE1	MET	V	31
R	-	CB	SER	A	21	L	-	HE3	MET	V	31
R	-	CB	SER	A	21	L	-	OD1	ASN	V	33
R	-	O	SER	A	21	L	-	C	LEU	V	32
R	-	O	SER	A	21	L	-	O	LEU	V	32
R	-	O	SER	A	21	L	-	N	ASN	V	33
R	-	O	SER	A	21	L	-	CA	ASN	V	33
R	-	O	SER	A	21	L	-	CG	ASN	V	33
R	-	O	SER	A	21	L	-	OD1	ASN	V	33
R	-	O	SER	A	21	L	-	HA	ASN	V	33
R	-	OG	SER	A	21	L	-	CA	MET	V	31
R	-	OG	SER	A	21	L	-	C	MET	V	31
R	-	OG	SER	A	21	L	-	CB	MET	V	31
R	-	OG	SER	A	21	L	-	SD	MET	V	31
R	-	OG	SER	A	21	L	-	CE	MET	V	31
R	-	OG	SER	A	21	L	-	HA	MET	V	31
R	-	OG	SER	A	21	L	-	HB2	MET	V	31
R	-	OG	SER	A	21	L	-	HE1	MET	V	31
R	-	OG	SER	A	21	L	-	HE3	MET	V	31
R	-	OG	SER	A	21	L	-	N	LEU	V	32
R	-	OG	SER	A	21	L	-	C	LEU	V	32
R	-	OG	SER	A	21	L	-	O	LEU	V	32
R	-	OG	SER	A	21	L	-	H	LEU	V	32
R	-	OG	SER	A	21	L	-	CG	ASN	V	33
R	-	OG	SER	A	21	L	-	OD1	ASN	V	33
R	-	OG	SER	A	21	L	-	HD22	ASN	V	33
R	-	N	GLY	A	22	L	-	O	LEU	V	32
R	-	N	ASN	A	23	L	-	H	ARG	V	34
R	-	C	ASN	A	23	L	-	HB2	ARG	V	34
R	-	C	ASN	A	23	L	-	HB3	ARG	V	34
R	-	CB	ASN	A	23	L	-	H	ARG	V	34
R	-	CB	ASN	A	23	L	-	NE2	GLN	V	42
R	-	CB	ASN	A	23	L	-	OE1	GLN	V	42
R	-	CB	ASN	A	23	L	-	HE22	GLN	V	42
R	-	O	ASN	A	23	L	-	CB	ARG	V	34
R	-	O	ASN	A	23	L	-	CG	ARG	V	34
R	-	O	ASN	A	23	L	-	CD	ARG	V	34
R	-	O	ASN	A	23	L	-	H	ARG	V	34
R	-	O	ASN	A	23	L	-	HB2	ARG	V	34
R	-	O	ASN	A	23	L	-	HB3	ARG	V	34
R	-	O	ASN	A	23	L	-	HD2	ARG	V	34
R	-	O	ASN	A	23	L	-	HD3	ARG	V	34
R	-	CG	ASN	A	23	L	-	NE2	GLN	V	42
R	-	CG	ASN	A	23	L	-	OE1	GLN	V	42
R	-	CG	ASN	A	23	L	-	HE22	GLN	V	42
R	-	ND2	ASN	A	23	L	-	CD	GLN	V	42
R	-	ND2	ASN	A	23	L	-	NE2	GLN	V	42
R	-	ND2	ASN	A	23	L	-	OE1	GLN	V	42
R	-	ND2	ASN	A	23	L	-	HE21	GLN	V	42
R	-	ND2	ASN	A	23	L	-	HE22	GLN	V	42
R	-	CA	ASP	A	24	L	-	HH11	ARG	V	34
R	-	C	ASP	A	24	L	-	HH11	ARG	V	34
R	-	OD1	ASP	A	24	L	-	NH1	ARG	V	34
R	-	OD1	ASP	A	24	L	-	HH11	ARG	V	34
R	-	OD1	ASP	A	24	L	-	HH12	ARG	V	34
R	-	N	VAL	A	25	L	-	CD	ARG	V	34
R	-	N	VAL	A	25	L	-	NH1	ARG	V	34
R	-	N	VAL	A	25	L	-	HD3	ARG	V	34
R	-	N	VAL	A	25	L	-	HH11	ARG	V	34
R	-	CA	VAL	A	25	L	-	HD3	ARG	V	34
R	-	CA	VAL	A	25	L	-	HH11	ARG	V	34
R	-	C	VAL	A	25	L	-	NH1	ARG	V	34
R	-	C	VAL	A	25	L	-	HD3	ARG	V	34
R	-	C	VAL	A	25	L	-	HH11	ARG	V	34
R	-	C	VAL	A	25	L	-	HG22	VAL	V	36
R	-	CB	VAL	A	25	L	-	HD3	ARG	V	34
R	-	O	VAL	A	25	L	-	CD	ARG	V	34
R	-	O	VAL	A	25	L	-	NE	ARG	V	34
R	-	O	VAL	A	25	L	-	NH1	ARG	V	34
R	-	O	VAL	A	25	L	-	CZ	ARG	V	34
R	-	O	VAL	A	25	L	-	HD3	ARG	V	34
R	-	O	VAL	A	25	L	-	HH11	ARG	V	34
R	-	O	VAL	A	25	L	-	HH12	ARG	V	34
R	-	O	VAL	A	25	L	-	CG2	VAL	V	36
R	-	O	VAL	A	25	L	-	HG21	VAL	V	36
R	-	O	VAL	A	25	L	-	HG22	VAL	V	36
R	-	CG1	VAL	A	25	L	-	HB	VAL	V	36
R	-	CG1	VAL	A	25	L	-	HG22	VAL	V	36
R	-	CG1	VAL	A	25	L	-	HE22	GLN	V	39
R	-	C	THR	A	26	L	-	HG13	VAL	V	36
R	-	N	ASP	A	27	L	-	HG13	VAL	V	36
R	-	CA	ASP	A	27	L	-	HG13	VAL	V	36
R	-	C	ASP	A	27	L	-	CG1	VAL	V	36
R	-	C	ASP	A	27	L	-	HB	VAL	V	36
R	-	C	ASP	A	27	L	-	HG11	VAL	V	36
R	-	C	ASP	A	27	L	-	HG12	VAL	V	36
R	-	C	ASP	A	27	L	-	HG13	VAL	V	36
R	-	O	ASP	A	27	L	-	CB	VAL	V	36
R	-	O	ASP	A	27	L	-	CG1	VAL	V	36
R	-	O	ASP	A	27	L	-	HB	VAL	V	36
R	-	O	ASP	A	27	L	-	HG11	VAL	V	36
R	-	O	ASP	A	27	L	-	HG12	VAL	V	36
R	-	O	ASP	A	27	L	-	HG13	VAL	V	36
R	-	O	ASP	A	27	L	-	HG22	VAL	V	36
R	-	O	ASP	A	27	L	-	HE22	GLN	V	39
R	-	N	ILE	A	28	L	-	CB	VAL	V	36
R	-	N	ILE	A	28	L	-	CG1	VAL	V	36
R	-	N	ILE	A	28	L	-	HG11	VAL	V	36
R	-	N	ILE	A	28	L	-	HG12	VAL	V	36
R	-	N	ILE	A	28	L	-	HG13	VAL	V	36
R	-	CA	ILE	A	28	L	-	CG1	VAL	V	36
R	-	CA	ILE	A	28	L	-	HG11	VAL	V	36
R	-	CA	ILE	A	28	L	-	HG12	VAL	V	36
R	-	CA	ILE	A	28	L	-	HG13	VAL	V	36
R	-	CA	ILE	A	28	L	-	H	GLY	V	37
R	-	C	ILE	A	28	L	-	CG1	VAL	V	36
R	-	C	ILE	A	28	L	-	HG11	VAL	V	36
R	-	C	ILE	A	28	L	-	HG12	VAL	V	36
R	-	CB	ILE	A	28	L	-	C	VAL	V	36
R	-	CB	ILE	A	28	L	-	CG1	VAL	V	36
R	-	CB	ILE	A	28	L	-	HG11	VAL	V	36
R	-	CB	ILE	A	28	L	-	HG12	VAL	V	36
R	-	CB	ILE	A	28	L	-	HG13	VAL	V	36
R	-	CB	ILE	A	28	L	-	N	GLY	V	37
R	-	CB	ILE	A	28	L	-	CA	GLY	V	37
R	-	CB	ILE	A	28	L	-	C	GLY	V	37
R	-	CB	ILE	A	28	L	-	O	GLY	V	37
R	-	CB	ILE	A	28	L	-	H	GLY	V	37
R	-	CB	ILE	A	28	L	-	HA3	GLY	V	37
R	-	O	ILE	A	28	L	-	CG1	VAL	V	36
R	-	O	ILE	A	28	L	-	HG11	VAL	V	36
R	-	O	ILE	A	28	L	-	HG12	VAL	V	36
R	-	O	ILE	A	28	L	-	H	GLY	V	37
R	-	CG1	ILE	A	28	L	-	CG1	VAL	V	36
R	-	CG1	ILE	A	28	L	-	HG11	VAL	V	36
R	-	CG1	ILE	A	28	L	-	N	GLY	V	37
R	-	CG1	ILE	A	28	L	-	C	GLY	V	37
R	-	CG1	ILE	A	28	L	-	O	GLY	V	37
R	-	CG1	ILE	A	28	L	-	H	GLY	V	37
R	-	CG2	ILE	A	28	L	-	HG11	VAL	V	36
R	-	CG2	ILE	A	28	L	-	N	GLY	V	37
R	-	CG2	ILE	A	28	L	-	CA	GLY	V	37
R	-	CG2	ILE	A	28	L	-	C	GLY	V	37
R	-	CG2	ILE	A	28	L	-	O	GLY	V	37
R	-	CG2	ILE	A	28	L	-	H	GLY	V	37
R	-	CG2	ILE	A	28	L	-	HA3	GLY	V	37
R	-	CG2	ILE	A	28	L	-	HZ2	LYS	V	222
R	-	CD1	ILE	A	28	L	-	C	VAL	V	36
R	-	CD1	ILE	A	28	L	-	O	VAL	V	36
R	-	CD1	ILE	A	28	L	-	HB	VAL	V	36
R	-	CD1	ILE	A	28	L	-	HG11	VAL	V	36
R	-	CD1	ILE	A	28	L	-	N	GLY	V	37
R	-	CD1	ILE	A	28	L	-	CA	GLY	V	37
R	-	CD1	ILE	A	28	L	-	C	GLY	V	37
R	-	CD1	ILE	A	28	L	-	O	GLY	V	37
R	-	CD1	ILE	A	28	L	-	H	GLY	V	37
R	-	CD1	ILE	A	28	L	-	N	GLY	V	38
R	-	CD1	ILE	A	28	L	-	CB	GLN	V	39
R	-	CD1	ILE	A	28	L	-	CG	GLN	V	39
R	-	CD1	ILE	A	28	L	-	CD	GLN	V	39
R	-	CD1	ILE	A	28	L	-	NE2	GLN	V	39
R	-	CD1	ILE	A	28	L	-	OE1	GLN	V	39
R	-	CD1	ILE	A	28	L	-	HB3	GLN	V	39
R	-	CD1	ILE	A	28	L	-	HG2	GLN	V	39
R	-	CD1	ILE	A	28	L	-	HE21	GLN	V	39
R	-	CD1	ILE	A	28	L	-	HE22	GLN	V	39
R	-	O	ALA	A	29	L	-	HZ3	LYS	V	222
R	-	C	ASP	A	30	L	-	HE1	PHE	V	217
R	-	CB	ASP	A	30	L	S	HD22	ASN	V	157
R	-	CG	ASP	A	30	L	S	CG	ASN	V	157
R	-	CG	ASP	A	30	L	S	ND2	ASN	V	157
R	-	CG	ASP	A	30	L	S	OD1	ASN	V	157
R	-	CG	ASP	A	30	L	S	HD21	ASN	V	157
R	-	CG	ASP	A	30	L	S	HD22	ASN	V	157
R	-	CG	ASP	A	30	L	S	HB1	ALA	V	182
R	-	CG	ASP	A	30	L	S	HB3	ALA	V	182
R	-	OD1	ASP	A	30	L	S	OD1	ASN	V	157
R	-	OD1	ASP	A	30	L	S	HD22	ASN	V	157
R	-	OD1	ASP	A	30	L	S	CB	ALA	V	182
R	-	OD1	ASP	A	30	L	S	O	ALA	V	182
R	-	OD1	ASP	A	30	L	S	HB1	ALA	V	182
R	-	OD1	ASP	A	30	L	S	HB3	ALA	V	182
R	-	OD1	ASP	A	30	L	S	HD2	PRO	V	184
R	-	OD1	ASP	A	30	L	-	HE1	PHE	V	217
R	-	OD1	ASP	A	30	L	-	HZ	PHE	V	217
R	-	OD2	ASP	A	30	L	S	CB	ASN	V	157
R	-	OD2	ASP	A	30	L	S	CG	ASN	V	157
R	-	OD2	ASP	A	30	L	S	ND2	ASN	V	157
R	-	OD2	ASP	A	30	L	S	OD1	ASN	V	157
R	-	OD2	ASP	A	30	L	S	HB3	ASN	V	157
R	-	OD2	ASP	A	30	L	S	HD21	ASN	V	157
R	-	OD2	ASP	A	30	L	S	HD22	ASN	V	157
R	-	OD2	ASP	A	30	L	S	HB1	ALA	V	182
R	-	N	ASP	A	31	L	-	CE1	PHE	V	217
R	-	N	ASP	A	31	L	-	CZ	PHE	V	217
R	-	N	ASP	A	31	L	-	HE1	PHE	V	217
R	-	N	ASP	A	31	L	-	HZ	PHE	V	217
R	-	CA	ASP	A	31	L	-	CD1	PHE	V	217
R	-	CA	ASP	A	31	L	-	CE1	PHE	V	217
R	-	CA	ASP	A	31	L	-	CZ	PHE	V	217
R	-	CA	ASP	A	31	L	-	HD1	PHE	V	217
R	-	CA	ASP	A	31	L	-	HE1	PHE	V	217
R	-	C	ASP	A	31	L	-	CD1	PHE	V	217
R	-	C	ASP	A	31	L	-	CE1	PHE	V	217
R	-	C	ASP	A	31	L	-	CZ	PHE	V	217
R	-	C	ASP	A	31	L	-	HD1	PHE	V	217
R	-	C	ASP	A	31	L	-	HE1	PHE	V	217
R	-	C	ASP	A	31	L	-	HZ	PHE	V	217
R	-	CB	ASP	A	31	L	-	CD1	PHE	V	217
R	-	CB	ASP	A	31	L	-	CE1	PHE	V	217
R	-	CB	ASP	A	31	L	-	CZ	PHE	V	217
R	-	CB	ASP	A	31	L	-	HE1	PHE	V	217
R	-	O	ASP	A	31	L	-	CG	PHE	V	217
R	-	O	ASP	A	31	L	-	CD1	PHE	V	217
R	-	O	ASP	A	31	L	-	CE1	PHE	V	217
R	-	O	ASP	A	31	L	-	CZ	PHE	V	217
R	-	O	ASP	A	31	L	-	HB2	PHE	V	217
R	-	O	ASP	A	31	L	-	HD1	PHE	V	217
R	-	O	ASP	A	31	L	-	HE1	PHE	V	217
R	-	OD2	ASP	A	31	L	-	HE2	LYS	V	222
R	-	N	GLY	A	32	L	S	HG2	PRO	V	184
R	-	N	GLY	A	32	L	-	CD1	PHE	V	217
R	-	N	GLY	A	32	L	-	CE1	PHE	V	217
R	-	N	GLY	A	32	L	-	HD1	PHE	V	217
R	-	N	GLY	A	32	L	-	HE1	PHE	V	217
R	-	CA	GLY	A	32	L	S	CG	PRO	V	184
R	-	CA	GLY	A	32	L	S	HG2	PRO	V	184
R	-	CA	GLY	A	32	L	S	HD2	PRO	V	184
R	-	CA	GLY	A	32	L	-	CD1	PHE	V	217
R	-	CA	GLY	A	32	L	-	CE1	PHE	V	217
R	-	CA	GLY	A	32	L	-	HD1	PHE	V	217
R	-	CA	GLY	A	32	L	-	HE1	PHE	V	217
R	-	C	GLY	A	32	L	S	HG2	PRO	V	184
R	-	C	GLY	A	32	L	-	HD1	PHE	V	217
R	-	C	GLY	A	32	L	-	HE1	PHE	V	217
R	-	N	CYS	A	33	L	S	HG2	PRO	V	184
R	-	N	CYS	A	33	L	-	HD1	PHE	V	217
R	-	CB	CYS	A	33	L	H	HZ2	LYS	V	190
R	-	SG	CYS	A	33	L	H	NZ	LYS	V	190
R	-	SG	CYS	A	33	L	H	HZ1	LYS	V	190
R	-	SG	CYS	A	33	L	H	HZ2	LYS	V	190
R	-	SG	CYS	A	33	L	-	HA	PHE	V	217
R	-	SG	CYS	A	33	L	-	H	GLU	V	218
R	-	SG	CYS	A	33	L	-	HB2	GLU	V	218
R	-	SG	CYS	A	33	L	-	HB3	GLU	V	218
R	H	N	HIS	A	46	L	H	HG2	PRO	V	189
R	H	CA	HIS	A	46	L	-	CG	ASP	V	187
R	H	CA	HIS	A	46	L	-	OD1	ASP	V	187
R	H	CA	HIS	A	46	L	-	OD2	ASP	V	187
R	H	CA	HIS	A	46	L	-	HB2	ASP	V	187
R	H	CA	HIS	A	46	L	H	CB	PRO	V	189
R	H	CA	HIS	A	46	L	H	CG	PRO	V	189
R	H	CA	HIS	A	46	L	H	HB2	PRO	V	189
R	H	CA	HIS	A	46	L	H	HG2	PRO	V	189
R	H	CA	HIS	A	46	L	H	HD3	PRO	V	189
R	H	C	HIS	A	46	L	-	CG	ASP	V	187
R	H	C	HIS	A	46	L	-	OD1	ASP	V	187
R	H	C	HIS	A	46	L	-	OD2	ASP	V	187
R	H	C	HIS	A	46	L	H	HB2	PRO	V	189
R	H	C	HIS	A	46	L	H	HB2	LYS	V	190
R	H	CB	HIS	A	46	L	-	CG	ASP	V	187
R	H	CB	HIS	A	46	L	-	OD1	ASP	V	187
R	H	CB	HIS	A	46	L	H	CA	PRO	V	189
R	H	CB	HIS	A	46	L	H	CB	PRO	V	189
R	H	CB	HIS	A	46	L	H	CG	PRO	V	189
R	H	CB	HIS	A	46	L	H	CD	PRO	V	189
R	H	CB	HIS	A	46	L	H	HB2	PRO	V	189
R	H	CB	HIS	A	46	L	H	HB3	PRO	V	189
R	H	CB	HIS	A	46	L	H	HG2	PRO	V	189
R	H	CB	HIS	A	46	L	H	HG3	PRO	V	189
R	H	CB	HIS	A	46	L	H	HD3	PRO	V	189
R	H	CB	HIS	A	46	L	H	H	LYS	V	190
R	H	O	HIS	A	46	L	-	CG	ASP	V	187
R	H	O	HIS	A	46	L	-	OD1	ASP	V	187
R	H	O	HIS	A	46	L	-	OD2	ASP	V	187
R	H	O	HIS	A	46	L	H	HB2	PRO	V	189
R	H	O	HIS	A	46	L	H	N	LYS	V	190
R	H	O	HIS	A	46	L	H	CB	LYS	V	190
R	H	O	HIS	A	46	L	H	H	LYS	V	190
R	H	O	HIS	A	46	L	H	HB2	LYS	V	190
R	H	O	HIS	A	46	L	H	HB3	LYS	V	190
R	H	CG	HIS	A	46	L	H	CA	PRO	V	189
R	H	CG	HIS	A	46	L	H	CB	PRO	V	189
R	H	CG	HIS	A	46	L	H	CG	PRO	V	189
R	H	CG	HIS	A	46	L	H	CD	PRO	V	189
R	H	CG	HIS	A	46	L	H	HB2	PRO	V	189
R	H	CG	HIS	A	46	L	H	HB3	PRO	V	189
R	H	CG	HIS	A	46	L	H	HG2	PRO	V	189
R	H	CG	HIS	A	46	L	H	HG3	PRO	V	189
R	H	CG	HIS	A	46	L	H	HD2	PRO	V	189
R	H	CG	HIS	A	46	L	H	HD3	PRO	V	189
R	H	CD2	HIS	A	46	L	H	N	PRO	V	189
R	H	CD2	HIS	A	46	L	H	CA	PRO	V	189
R	H	CD2	HIS	A	46	L	H	CB	PRO	V	189
R	H	CD2	HIS	A	46	L	H	CG	PRO	V	189
R	H	CD2	HIS	A	46	L	H	CD	PRO	V	189
R	H	CD2	HIS	A	46	L	H	HB2	PRO	V	189
R	H	CD2	HIS	A	46	L	H	HB3	PRO	V	189
R	H	CD2	HIS	A	46	L	H	HG2	PRO	V	189
R	H	CD2	HIS	A	46	L	H	HG3	PRO	V	189
R	H	CD2	HIS	A	46	L	H	HD2	PRO	V	189
R	H	CD2	HIS	A	46	L	H	HD3	PRO	V	189
R	H	ND1	HIS	A	46	L	H	CB	PRO	V	189
R	H	ND1	HIS	A	46	L	H	CG	PRO	V	189
R	H	ND1	HIS	A	46	L	H	HB2	PRO	V	189
R	H	ND1	HIS	A	46	L	H	HB3	PRO	V	189
R	H	ND1	HIS	A	46	L	H	HG2	PRO	V	189
R	H	ND1	HIS	A	46	L	H	HG3	PRO	V	189
R	H	CE1	HIS	A	46	L	H	CG	PRO	V	189
R	H	CE1	HIS	A	46	L	H	HB3	PRO	V	189
R	H	CE1	HIS	A	46	L	H	HG2	PRO	V	189
R	H	CE1	HIS	A	46	L	H	HG3	PRO	V	189
R	H	NE2	HIS	A	46	L	H	CB	PRO	V	189
R	H	NE2	HIS	A	46	L	H	CG	PRO	V	189
R	H	NE2	HIS	A	46	L	H	CD	PRO	V	189
R	H	NE2	HIS	A	46	L	H	HB3	PRO	V	189
R	H	NE2	HIS	A	46	L	H	HG2	PRO	V	189
R	H	NE2	HIS	A	46	L	H	HG3	PRO	V	189
R	H	NE2	HIS	A	46	L	H	HD2	PRO	V	189
R	H	N	SER	A	47	L	-	CG	ASP	V	187
R	H	N	SER	A	47	L	-	OD1	ASP	V	187
R	H	N	SER	A	47	L	-	OD2	ASP	V	187
R	H	CA	SER	A	47	L	-	HG21	THR	V	154
R	H	CA	SER	A	47	L	-	OD2	ASP	V	187
R	H	CB	SER	A	47	L	-	CG2	THR	V	154
R	H	CB	SER	A	47	L	-	HG1	THR	V	154
R	H	CB	SER	A	47	L	-	HG21	THR	V	154
R	H	CB	SER	A	47	L	-	HG22	THR	V	154
R	H	CB	SER	A	47	L	-	HG23	THR	V	154
R	H	CB	SER	A	47	L	-	CG	ASP	V	187
R	H	CB	SER	A	47	L	-	OD2	ASP	V	187
R	H	O	SER	A	47	L	H	HD3	LYS	V	190
R	H	OG	SER	A	47	L	-	CB	THR	V	154
R	H	OG	SER	A	47	L	-	CG2	THR	V	154
R	H	OG	SER	A	47	L	-	OG1	THR	V	154
R	H	OG	SER	A	47	L	-	HB	THR	V	154
R	H	OG	SER	A	47	L	-	HG1	THR	V	154
R	H	OG	SER	A	47	L	-	HG21	THR	V	154
R	H	OG	SER	A	47	L	-	HG22	THR	V	154
R	H	OG	SER	A	47	L	-	HG23	THR	V	154
R	H	OG	SER	A	47	L	-	CG	ASP	V	187
R	H	OG	SER	A	47	L	-	OD2	ASP	V	187
R	H	OG	SER	A	47	L	-	HB3	ASP	V	187
R	-	CG1	VAL	A	48	L	H	CB	LYS	V	190
R	-	CG1	VAL	A	48	L	H	CG	LYS	V	190
R	-	CG1	VAL	A	48	L	H	CD	LYS	V	190
R	-	CG1	VAL	A	48	L	H	HB2	LYS	V	190
R	-	CG1	VAL	A	48	L	H	HG3	LYS	V	190
R	-	CG1	VAL	A	48	L	H	HD3	LYS	V	190
R	S	CG2	THR	A	67	L	H	HD23	LEU	V	193
R	S	CD1	LEU	A	68	L	H	HZ1	LYS	V	190
R	S	CD1	LEU	A	68	L	H	HZ3	LYS	V	190
R	S	CH2	TRP	A	74	L	H	HZ3	LYS	V	190

- 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