IID

O15528_Q5W0U4.1 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	10	L	H	GLU	V	61
R	-	ARG	A	10	L	H	GLU	V	64
R	-	ARG	A	10	L	H	ARG	V	67
R	-	VAL	A	11	L	H	GLU	V	61
R	-	VAL	A	11	L	H	GLU	V	64
R	-	VAL	A	11	L	H	GLU	V	65
R	-	PHE	A	12	L	H	GLU	V	64
R	-	PHE	A	12	L	H	GLU	V	65
R	-	PHE	A	12	L	H	ASN	V	68
R	-	HIS	A	13	L	H	GLU	V	65
R	-	HIS	A	13	L	H	ASN	V	68
R	-	HIS	A	13	L	H	LYS	V	69
R	-	ARG	A	14	L	H	ASN	V	68
R	-	VAL	A	15	L	H	ASP	V	72
R	-	TRP	A	17	L	H	ARG	V	76
R	-	ALA	A	18	L	H	ARG	V	76
R	-	PRO	A	19	L	H	ARG	V	76
R	-	PRO	A	19	L	H	LEU	V	79
R	-	GLU	A	20	L	H	GLN	V	80
R	-	LEU	A	21	L	H	GLN	V	80
R	-	LEU	A	21	L	H	ALA	V	83
R	-	LEU	A	21	L	H	ILE	V	84
R	-	GLY	A	22	L	H	GLN	V	80
R	-	GLY	A	22	L	H	ILE	V	84
R	-	ALA	A	23	L	H	ILE	V	84
R	-	SER	A	24	L	H	ILE	V	84
R	-	GLU	A	29	L	-	ALA	V	6
R	-	GLU	A	29	L	-	PRO	V	8
R	-	GLU	A	29	L	-	GLY	V	9
R	H	GLN	A	366	L	-	GLY	V	48
R	H	PRO	A	368	L	-	ARG	V	50
R	H	LYS	A	371	L	-	GLU	V	24
R	H	LYS	A	375	L	-	ARG	V	50
R	H	ALA	A	431	L	-	GLU	V	36
R	H	ARG	A	432	L	-	GLU	V	36
R	H	ARG	A	432	L	S	ARG	V	38
R	H	TRP	A	433	L	-	GLU	V	36
R	H	TRP	A	433	L	S	ARG	V	38
R	H	TRP	A	433	L	-	ARG	V	50
R	-	LEU	A	434	L	S	CYS	V	33
R	-	LEU	A	434	L	-	GLU	V	36
R	-	LEU	A	434	L	S	ARG	V	38
R	-	LEU	A	434	L	-	ARG	V	50
R	-	LEU	A	434	L	-	CYS	V	51
R	-	LEU	A	434	L	-	HIS	V	54
R	-	GLY	A	435	L	-	SER	V	35
R	-	GLY	A	435	L	-	GLU	V	36
R	-	GLY	A	435	L	S	ARG	V	38
R	-	GLY	A	435	L	-	HIS	V	54
R	-	GLU	A	436	L	-	SER	V	35
R	-	GLU	A	436	L	-	GLU	V	36
R	-	GLU	A	436	L	-	HIS	V	54
R	-	GLY	A	437	L	-	SER	V	35
R	-	GLY	A	437	L	-	GLU	V	36
R	-	GLY	A	437	L	-	ARG	V	37
R	-	PRO	A	438	L	-	ARG	V	37
R	-	THR	A	439	L	-	GLU	V	36
R	-	THR	A	439	L	-	ARG	V	37
R	-	THR	A	439	L	S	ARG	V	38
R	-	ALA	A	8	L	S	ARG	V	58
R	-	ALA	A	8	L	H	GLU	V	60
R	-	SER	A	9	L	S	ARG	V	58
R	-	SER	A	9	L	H	GLU	V	61

- 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

O15528_Q5W0U4.1 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	ALA	A	8	L	S	NE	ARG	V	58
R	-	O	ALA	A	8	L	S	NH1	ARG	V	58
R	-	O	ALA	A	8	L	S	NH2	ARG	V	58
R	-	O	ALA	A	8	L	S	CZ	ARG	V	58
R	-	O	ALA	A	8	L	S	HE	ARG	V	58
R	-	O	ALA	A	8	L	S	HH11	ARG	V	58
R	-	O	ALA	A	8	L	S	HH12	ARG	V	58
R	-	O	ALA	A	8	L	S	HH21	ARG	V	58
R	-	O	ALA	A	8	L	S	HH22	ARG	V	58
R	-	O	ALA	A	8	L	H	OE2	GLU	V	60
R	-	O	SER	A	9	L	S	HD3	ARG	V	58
R	-	O	SER	A	9	L	H	CG	GLU	V	61
R	-	O	SER	A	9	L	H	HG2	GLU	V	61
R	-	O	SER	A	9	L	H	HG3	GLU	V	61
R	-	N	ARG	A	10	L	H	OE2	GLU	V	64
R	-	CA	ARG	A	10	L	H	CD	GLU	V	64
R	-	CA	ARG	A	10	L	H	OE1	GLU	V	64
R	-	CA	ARG	A	10	L	H	OE2	GLU	V	64
R	-	C	ARG	A	10	L	H	HG2	GLU	V	61
R	-	C	ARG	A	10	L	H	CD	GLU	V	64
R	-	C	ARG	A	10	L	H	OE1	GLU	V	64
R	-	C	ARG	A	10	L	H	OE2	GLU	V	64
R	-	CB	ARG	A	10	L	H	CD	GLU	V	64
R	-	CB	ARG	A	10	L	H	OE1	GLU	V	64
R	-	CB	ARG	A	10	L	H	OE2	GLU	V	64
R	-	O	ARG	A	10	L	H	OE2	GLU	V	64
R	-	CG	ARG	A	10	L	H	CD	GLU	V	64
R	-	CG	ARG	A	10	L	H	OE1	GLU	V	64
R	-	CG	ARG	A	10	L	H	OE2	GLU	V	64
R	-	CG	ARG	A	10	L	H	HB3	GLU	V	64
R	-	CG	ARG	A	10	L	H	HH21	ARG	V	67
R	-	CD	ARG	A	10	L	H	CD	GLU	V	64
R	-	CD	ARG	A	10	L	H	OE1	GLU	V	64
R	-	CD	ARG	A	10	L	H	OE2	GLU	V	64
R	-	CD	ARG	A	10	L	H	HG3	GLU	V	64
R	-	CD	ARG	A	10	L	H	HH21	ARG	V	67
R	-	NE	ARG	A	10	L	H	HH21	ARG	V	67
R	-	N	VAL	A	11	L	H	CG	GLU	V	61
R	-	N	VAL	A	11	L	H	HA	GLU	V	61
R	-	N	VAL	A	11	L	H	HG2	GLU	V	61
R	-	N	VAL	A	11	L	H	CD	GLU	V	64
R	-	N	VAL	A	11	L	H	OE1	GLU	V	64
R	-	N	VAL	A	11	L	H	OE2	GLU	V	64
R	-	N	VAL	A	11	L	H	HB2	GLU	V	64
R	-	CA	VAL	A	11	L	H	HG2	GLU	V	61
R	-	CA	VAL	A	11	L	H	CD	GLU	V	64
R	-	CA	VAL	A	11	L	H	OE2	GLU	V	64
R	-	C	VAL	A	11	L	H	CG	GLU	V	64
R	-	C	VAL	A	11	L	H	CD	GLU	V	64
R	-	C	VAL	A	11	L	H	OE1	GLU	V	64
R	-	C	VAL	A	11	L	H	OE2	GLU	V	64
R	-	C	VAL	A	11	L	H	HB2	GLU	V	64
R	-	C	VAL	A	11	L	H	HG2	GLU	V	64
R	-	CB	VAL	A	11	L	H	HB3	GLU	V	61
R	-	CB	VAL	A	11	L	H	HG2	GLU	V	61
R	-	O	VAL	A	11	L	H	O	GLU	V	61
R	-	O	VAL	A	11	L	H	HA	GLU	V	61
R	-	O	VAL	A	11	L	H	HB3	GLU	V	61
R	-	O	VAL	A	11	L	H	CB	GLU	V	64
R	-	O	VAL	A	11	L	H	CG	GLU	V	64
R	-	O	VAL	A	11	L	H	CD	GLU	V	64
R	-	O	VAL	A	11	L	H	OE2	GLU	V	64
R	-	O	VAL	A	11	L	H	HB2	GLU	V	64
R	-	O	VAL	A	11	L	H	HG2	GLU	V	64
R	-	O	VAL	A	11	L	H	H	GLU	V	65
R	-	O	VAL	A	11	L	H	HG3	GLU	V	65
R	-	CG2	VAL	A	11	L	H	HG2	GLU	V	61
R	-	N	PHE	A	12	L	H	CD	GLU	V	64
R	-	N	PHE	A	12	L	H	OE1	GLU	V	64
R	-	N	PHE	A	12	L	H	OE2	GLU	V	64
R	-	N	PHE	A	12	L	H	HG2	GLU	V	64
R	-	CA	PHE	A	12	L	H	HG2	GLU	V	64
R	-	CA	PHE	A	12	L	H	ND2	ASN	V	68
R	-	CA	PHE	A	12	L	H	HD21	ASN	V	68
R	-	CA	PHE	A	12	L	H	HD22	ASN	V	68
R	-	C	PHE	A	12	L	H	HG2	GLU	V	65
R	-	C	PHE	A	12	L	H	HD21	ASN	V	68
R	-	CB	PHE	A	12	L	H	ND2	ASN	V	68
R	-	CB	PHE	A	12	L	H	HD21	ASN	V	68
R	-	CB	PHE	A	12	L	H	HD22	ASN	V	68
R	-	CG	PHE	A	12	L	H	OE1	GLU	V	64
R	-	CG	PHE	A	12	L	H	HG2	GLU	V	64
R	-	CG	PHE	A	12	L	H	CG	ASN	V	68
R	-	CG	PHE	A	12	L	H	ND2	ASN	V	68
R	-	CG	PHE	A	12	L	H	HD21	ASN	V	68
R	-	CG	PHE	A	12	L	H	HD22	ASN	V	68
R	-	CD1	PHE	A	12	L	H	HG2	GLU	V	64
R	-	CD1	PHE	A	12	L	H	CG	ASN	V	68
R	-	CD1	PHE	A	12	L	H	ND2	ASN	V	68
R	-	CD1	PHE	A	12	L	H	OD1	ASN	V	68
R	-	CD1	PHE	A	12	L	H	HD21	ASN	V	68
R	-	CD1	PHE	A	12	L	H	HD22	ASN	V	68
R	-	CD2	PHE	A	12	L	H	CD	GLU	V	64
R	-	CD2	PHE	A	12	L	H	OE1	GLU	V	64
R	-	CD2	PHE	A	12	L	H	HG2	GLU	V	64
R	-	CD2	PHE	A	12	L	H	ND2	ASN	V	68
R	-	CD2	PHE	A	12	L	H	HD22	ASN	V	68
R	-	CE1	PHE	A	12	L	H	CG	ASN	V	68
R	-	CE1	PHE	A	12	L	H	ND2	ASN	V	68
R	-	CE1	PHE	A	12	L	H	OD1	ASN	V	68
R	-	CE1	PHE	A	12	L	H	HD21	ASN	V	68
R	-	CE1	PHE	A	12	L	H	HD22	ASN	V	68
R	-	CE2	PHE	A	12	L	H	CD	GLU	V	64
R	-	CE2	PHE	A	12	L	H	OE1	GLU	V	64
R	-	CE2	PHE	A	12	L	H	HD22	ASN	V	68
R	-	CZ	PHE	A	12	L	H	OE1	GLU	V	64
R	-	CZ	PHE	A	12	L	H	ND2	ASN	V	68
R	-	CZ	PHE	A	12	L	H	OD1	ASN	V	68
R	-	CZ	PHE	A	12	L	H	HD22	ASN	V	68
R	-	N	HIS	A	13	L	H	CG	GLU	V	65
R	-	N	HIS	A	13	L	H	HA	GLU	V	65
R	-	N	HIS	A	13	L	H	HG2	GLU	V	65
R	-	N	HIS	A	13	L	H	ND2	ASN	V	68
R	-	N	HIS	A	13	L	H	HD21	ASN	V	68
R	-	CA	HIS	A	13	L	H	HG2	GLU	V	65
R	-	CA	HIS	A	13	L	H	HD21	ASN	V	68
R	-	C	HIS	A	13	L	H	HD21	ASN	V	68
R	-	CB	HIS	A	13	L	H	HG2	GLU	V	65
R	-	O	HIS	A	13	L	H	HA	GLU	V	65
R	-	O	HIS	A	13	L	H	HG2	GLU	V	65
R	-	O	HIS	A	13	L	H	CB	ASN	V	68
R	-	O	HIS	A	13	L	H	HB2	ASN	V	68
R	-	O	HIS	A	13	L	H	HB3	ASN	V	68
R	-	O	HIS	A	13	L	H	HD21	ASN	V	68
R	-	O	HIS	A	13	L	H	HG3	LYS	V	69
R	-	N	ARG	A	14	L	H	HD21	ASN	V	68
R	-	N	VAL	A	15	L	H	OD2	ASP	V	72
R	-	C	VAL	A	15	L	H	OD2	ASP	V	72
R	-	O	VAL	A	15	L	H	CB	ASP	V	72
R	-	O	VAL	A	15	L	H	CG	ASP	V	72
R	-	O	VAL	A	15	L	H	OD2	ASP	V	72
R	-	O	VAL	A	15	L	H	HB3	ASP	V	72
R	-	N	TRP	A	17	L	H	NH2	ARG	V	76
R	-	N	TRP	A	17	L	H	HH21	ARG	V	76
R	-	N	TRP	A	17	L	H	HH22	ARG	V	76
R	-	CA	TRP	A	17	L	H	NH2	ARG	V	76
R	-	CA	TRP	A	17	L	H	HH22	ARG	V	76
R	-	C	TRP	A	17	L	H	NH1	ARG	V	76
R	-	C	TRP	A	17	L	H	NH2	ARG	V	76
R	-	C	TRP	A	17	L	H	CZ	ARG	V	76
R	-	C	TRP	A	17	L	H	HH12	ARG	V	76
R	-	C	TRP	A	17	L	H	HH21	ARG	V	76
R	-	C	TRP	A	17	L	H	HH22	ARG	V	76
R	-	O	TRP	A	17	L	H	NH1	ARG	V	76
R	-	O	TRP	A	17	L	H	NH2	ARG	V	76
R	-	O	TRP	A	17	L	H	CZ	ARG	V	76
R	-	O	TRP	A	17	L	H	HH12	ARG	V	76
R	-	O	TRP	A	17	L	H	HH21	ARG	V	76
R	-	O	TRP	A	17	L	H	HH22	ARG	V	76
R	-	N	ALA	A	18	L	H	NE	ARG	V	76
R	-	N	ALA	A	18	L	H	NH1	ARG	V	76
R	-	N	ALA	A	18	L	H	NH2	ARG	V	76
R	-	N	ALA	A	18	L	H	CZ	ARG	V	76
R	-	N	ALA	A	18	L	H	HH11	ARG	V	76
R	-	N	ALA	A	18	L	H	HH12	ARG	V	76
R	-	N	ALA	A	18	L	H	HH21	ARG	V	76
R	-	N	ALA	A	18	L	H	HH22	ARG	V	76
R	-	C	ALA	A	18	L	H	CD	ARG	V	76
R	-	C	ALA	A	18	L	H	NE	ARG	V	76
R	-	C	ALA	A	18	L	H	CZ	ARG	V	76
R	-	C	ALA	A	18	L	H	HG3	ARG	V	76
R	-	C	ALA	A	18	L	H	HD3	ARG	V	76
R	-	C	ALA	A	18	L	H	HH11	ARG	V	76
R	-	O	ALA	A	18	L	H	CG	ARG	V	76
R	-	O	ALA	A	18	L	H	CD	ARG	V	76
R	-	O	ALA	A	18	L	H	NE	ARG	V	76
R	-	O	ALA	A	18	L	H	NH1	ARG	V	76
R	-	O	ALA	A	18	L	H	CZ	ARG	V	76
R	-	O	ALA	A	18	L	H	HG2	ARG	V	76
R	-	O	ALA	A	18	L	H	HG3	ARG	V	76
R	-	O	ALA	A	18	L	H	HD2	ARG	V	76
R	-	O	ALA	A	18	L	H	HD3	ARG	V	76
R	-	O	ALA	A	18	L	H	HE	ARG	V	76
R	-	O	ALA	A	18	L	H	HH11	ARG	V	76
R	-	O	ALA	A	18	L	H	HH12	ARG	V	76
R	-	N	PRO	A	19	L	H	HG3	ARG	V	76
R	-	CA	PRO	A	19	L	H	CG	ARG	V	76
R	-	CA	PRO	A	19	L	H	HG3	ARG	V	76
R	-	CB	PRO	A	19	L	H	HG3	ARG	V	76
R	-	CB	PRO	A	19	L	H	CB	LEU	V	79
R	-	CB	PRO	A	19	L	H	CD1	LEU	V	79
R	-	CB	PRO	A	19	L	H	HB2	LEU	V	79
R	-	CB	PRO	A	19	L	H	HB3	LEU	V	79
R	-	CB	PRO	A	19	L	H	HD11	LEU	V	79
R	-	CB	PRO	A	19	L	H	HD13	LEU	V	79
R	-	CG	PRO	A	19	L	H	CD1	LEU	V	79
R	-	CG	PRO	A	19	L	H	HD11	LEU	V	79
R	-	CG	PRO	A	19	L	H	HD13	LEU	V	79
R	-	N	GLU	A	20	L	H	CG	GLN	V	80
R	-	N	GLU	A	20	L	H	NE2	GLN	V	80
R	-	N	GLU	A	20	L	H	HG2	GLN	V	80
R	-	N	GLU	A	20	L	H	HG3	GLN	V	80
R	-	N	GLU	A	20	L	H	HE21	GLN	V	80
R	-	CA	GLU	A	20	L	H	CG	GLN	V	80
R	-	CA	GLU	A	20	L	H	HG2	GLN	V	80
R	-	CA	GLU	A	20	L	H	HG3	GLN	V	80
R	-	CA	GLU	A	20	L	H	HE21	GLN	V	80
R	-	C	GLU	A	20	L	H	CG	GLN	V	80
R	-	C	GLU	A	20	L	H	CD	GLN	V	80
R	-	C	GLU	A	20	L	H	NE2	GLN	V	80
R	-	C	GLU	A	20	L	H	HG2	GLN	V	80
R	-	C	GLU	A	20	L	H	HG3	GLN	V	80
R	-	C	GLU	A	20	L	H	HE21	GLN	V	80
R	-	C	GLU	A	20	L	H	HE22	GLN	V	80
R	-	O	GLU	A	20	L	H	CG	GLN	V	80
R	-	O	GLU	A	20	L	H	CD	GLN	V	80
R	-	O	GLU	A	20	L	H	NE2	GLN	V	80
R	-	O	GLU	A	20	L	H	HG2	GLN	V	80
R	-	O	GLU	A	20	L	H	HE21	GLN	V	80
R	-	O	GLU	A	20	L	H	HE22	GLN	V	80
R	-	N	LEU	A	21	L	H	CB	GLN	V	80
R	-	N	LEU	A	21	L	H	CG	GLN	V	80
R	-	N	LEU	A	21	L	H	CD	GLN	V	80
R	-	N	LEU	A	21	L	H	NE2	GLN	V	80
R	-	N	LEU	A	21	L	H	HA	GLN	V	80
R	-	N	LEU	A	21	L	H	HB3	GLN	V	80
R	-	N	LEU	A	21	L	H	HG2	GLN	V	80
R	-	N	LEU	A	21	L	H	HG3	GLN	V	80
R	-	N	LEU	A	21	L	H	HE21	GLN	V	80
R	-	CA	LEU	A	21	L	H	HG2	GLN	V	80
R	-	CA	LEU	A	21	L	H	HE21	GLN	V	80
R	-	C	LEU	A	21	L	H	HB3	GLN	V	80
R	-	C	LEU	A	21	L	H	HG2	GLN	V	80
R	-	C	LEU	A	21	L	H	HE21	GLN	V	80
R	-	C	LEU	A	21	L	H	HD11	ILE	V	84
R	-	O	LEU	A	21	L	H	HE21	GLN	V	80
R	-	CD2	LEU	A	21	L	H	HB1	ALA	V	83
R	-	CD2	LEU	A	21	L	H	HB3	ALA	V	83
R	-	N	GLY	A	22	L	H	HB3	GLN	V	80
R	-	N	GLY	A	22	L	H	CG1	ILE	V	84
R	-	N	GLY	A	22	L	H	CD1	ILE	V	84
R	-	N	GLY	A	22	L	H	HG12	ILE	V	84
R	-	N	GLY	A	22	L	H	HG13	ILE	V	84
R	-	N	GLY	A	22	L	H	HD11	ILE	V	84
R	-	N	GLY	A	22	L	H	HD12	ILE	V	84
R	-	N	GLY	A	22	L	H	HD13	ILE	V	84
R	-	CA	GLY	A	22	L	H	CG1	ILE	V	84
R	-	CA	GLY	A	22	L	H	CD1	ILE	V	84
R	-	CA	GLY	A	22	L	H	HG13	ILE	V	84
R	-	CA	GLY	A	22	L	H	HD11	ILE	V	84
R	-	CA	GLY	A	22	L	H	HD12	ILE	V	84
R	-	CA	GLY	A	22	L	H	HD13	ILE	V	84
R	-	C	GLY	A	22	L	H	CD1	ILE	V	84
R	-	C	GLY	A	22	L	H	HD11	ILE	V	84
R	-	C	GLY	A	22	L	H	HD12	ILE	V	84
R	-	C	GLY	A	22	L	H	HD13	ILE	V	84
R	-	O	GLY	A	22	L	H	CD1	ILE	V	84
R	-	O	GLY	A	22	L	H	HD11	ILE	V	84
R	-	O	GLY	A	22	L	H	HD12	ILE	V	84
R	-	O	GLY	A	22	L	H	HD13	ILE	V	84
R	-	N	ALA	A	23	L	H	CG1	ILE	V	84
R	-	N	ALA	A	23	L	H	CD1	ILE	V	84
R	-	N	ALA	A	23	L	H	HG13	ILE	V	84
R	-	N	ALA	A	23	L	H	HD11	ILE	V	84
R	-	N	ALA	A	23	L	H	HD12	ILE	V	84
R	-	N	ALA	A	23	L	H	HD13	ILE	V	84
R	-	CA	ALA	A	23	L	H	CD1	ILE	V	84
R	-	CA	ALA	A	23	L	H	HD11	ILE	V	84
R	-	CA	ALA	A	23	L	H	HD12	ILE	V	84
R	-	C	ALA	A	23	L	H	CD1	ILE	V	84
R	-	C	ALA	A	23	L	H	HD12	ILE	V	84
R	-	C	ALA	A	23	L	H	HD13	ILE	V	84
R	-	N	SER	A	24	L	H	HG23	ILE	V	84
R	-	N	SER	A	24	L	H	HD12	ILE	V	84
R	-	N	SER	A	24	L	H	HD13	ILE	V	84
R	-	OG	SER	A	24	L	H	HG23	ILE	V	84
R	-	CD	GLU	A	29	L	-	HA	PRO	V	8
R	-	OE1	GLU	A	29	L	-	HA	PRO	V	8
R	-	OE1	GLU	A	29	L	-	HB3	PRO	V	8
R	-	OE1	GLU	A	29	L	-	H	GLY	V	9
R	-	OE2	GLU	A	29	L	-	CB	ALA	V	6
R	-	OE2	GLU	A	29	L	-	HB1	ALA	V	6
R	-	OE2	GLU	A	29	L	-	HB2	ALA	V	6
R	H	O	GLN	A	366	L	-	O	GLY	V	48
R	H	CA	PRO	A	368	L	-	HA	ARG	V	50
R	H	CB	PRO	A	368	L	-	N	ARG	V	50
R	H	CB	PRO	A	368	L	-	CA	ARG	V	50
R	H	CB	PRO	A	368	L	-	CB	ARG	V	50
R	H	CB	PRO	A	368	L	-	HA	ARG	V	50
R	H	CB	PRO	A	368	L	-	HB2	ARG	V	50
R	H	CB	PRO	A	368	L	-	HB3	ARG	V	50
R	H	CG	PRO	A	368	L	-	HA	ARG	V	50
R	H	NZ	LYS	A	371	L	-	HB3	GLU	V	24
R	H	NZ	LYS	A	371	L	-	HG2	GLU	V	24
R	H	NZ	LYS	A	375	L	-	NH2	ARG	V	50
R	H	NZ	LYS	A	375	L	-	HH22	ARG	V	50
R	H	O	ALA	A	431	L	-	OE1	GLU	V	36
R	H	C	ARG	A	432	L	-	OE2	GLU	V	36
R	H	O	ARG	A	432	L	-	CD	GLU	V	36
R	H	O	ARG	A	432	L	-	OE2	GLU	V	36
R	H	O	ARG	A	432	L	S	HH12	ARG	V	38
R	H	CA	TRP	A	433	L	-	OE2	GLU	V	36
R	H	CA	TRP	A	433	L	S	HH12	ARG	V	38
R	H	CA	TRP	A	433	L	S	HH22	ARG	V	38
R	H	CA	TRP	A	433	L	-	HH21	ARG	V	50
R	H	C	TRP	A	433	L	-	CD	GLU	V	36
R	H	C	TRP	A	433	L	-	OE1	GLU	V	36
R	H	C	TRP	A	433	L	-	OE2	GLU	V	36
R	H	C	TRP	A	433	L	S	NH2	ARG	V	38
R	H	C	TRP	A	433	L	S	HH12	ARG	V	38
R	H	C	TRP	A	433	L	S	HH22	ARG	V	38
R	H	C	TRP	A	433	L	-	HE	ARG	V	50
R	H	C	TRP	A	433	L	-	HH21	ARG	V	50
R	H	CB	TRP	A	433	L	-	HH21	ARG	V	50
R	H	O	TRP	A	433	L	-	OE2	GLU	V	36
R	H	O	TRP	A	433	L	S	NH2	ARG	V	38
R	H	O	TRP	A	433	L	S	HH12	ARG	V	38
R	H	O	TRP	A	433	L	S	HH21	ARG	V	38
R	H	O	TRP	A	433	L	S	HH22	ARG	V	38
R	H	O	TRP	A	433	L	-	NE	ARG	V	50
R	H	O	TRP	A	433	L	-	NH2	ARG	V	50
R	H	O	TRP	A	433	L	-	CZ	ARG	V	50
R	H	O	TRP	A	433	L	-	HB2	ARG	V	50
R	H	O	TRP	A	433	L	-	HE	ARG	V	50
R	H	O	TRP	A	433	L	-	HH21	ARG	V	50
R	-	N	LEU	A	434	L	-	CD	GLU	V	36
R	-	N	LEU	A	434	L	-	OE1	GLU	V	36
R	-	N	LEU	A	434	L	-	OE2	GLU	V	36
R	-	N	LEU	A	434	L	S	HH22	ARG	V	38
R	-	CA	LEU	A	434	L	-	CD	GLU	V	36
R	-	CA	LEU	A	434	L	-	OE1	GLU	V	36
R	-	CA	LEU	A	434	L	-	OE2	GLU	V	36
R	-	CA	LEU	A	434	L	S	HH22	ARG	V	38
R	-	CA	LEU	A	434	L	-	O	ARG	V	50
R	-	CA	LEU	A	434	L	-	CE1	HIS	V	54
R	-	CA	LEU	A	434	L	-	HE1	HIS	V	54
R	-	C	LEU	A	434	L	-	CG	GLU	V	36
R	-	C	LEU	A	434	L	-	CD	GLU	V	36
R	-	C	LEU	A	434	L	-	OE1	GLU	V	36
R	-	C	LEU	A	434	L	-	OE2	GLU	V	36
R	-	C	LEU	A	434	L	-	HG2	GLU	V	36
R	-	C	LEU	A	434	L	-	HG3	GLU	V	36
R	-	C	LEU	A	434	L	S	HH22	ARG	V	38
R	-	C	LEU	A	434	L	-	ND1	HIS	V	54
R	-	C	LEU	A	434	L	-	CE1	HIS	V	54
R	-	C	LEU	A	434	L	-	NE2	HIS	V	54
R	-	C	LEU	A	434	L	-	HE1	HIS	V	54
R	-	C	LEU	A	434	L	-	HE2	HIS	V	54
R	-	CB	LEU	A	434	L	-	OE1	GLU	V	36
R	-	CB	LEU	A	434	L	-	HE1	HIS	V	54
R	-	CB	LEU	A	434	L	-	HE2	HIS	V	54
R	-	O	LEU	A	434	L	S	HG	CYS	V	33
R	-	O	LEU	A	434	L	-	CG	GLU	V	36
R	-	O	LEU	A	434	L	-	CD	GLU	V	36
R	-	O	LEU	A	434	L	-	OE1	GLU	V	36
R	-	O	LEU	A	434	L	-	OE2	GLU	V	36
R	-	O	LEU	A	434	L	-	HG2	GLU	V	36
R	-	O	LEU	A	434	L	-	HG3	GLU	V	36
R	-	O	LEU	A	434	L	-	O	ARG	V	50
R	-	O	LEU	A	434	L	-	HA	CYS	V	51
R	-	O	LEU	A	434	L	-	HG	CYS	V	51
R	-	O	LEU	A	434	L	-	CG	HIS	V	54
R	-	O	LEU	A	434	L	-	CD2	HIS	V	54
R	-	O	LEU	A	434	L	-	ND1	HIS	V	54
R	-	O	LEU	A	434	L	-	CE1	HIS	V	54
R	-	O	LEU	A	434	L	-	NE2	HIS	V	54
R	-	O	LEU	A	434	L	-	HE1	HIS	V	54
R	-	O	LEU	A	434	L	-	HE2	HIS	V	54
R	-	CD2	LEU	A	434	L	-	O	ARG	V	50
R	-	CD2	LEU	A	434	L	-	HB2	ARG	V	50
R	-	N	GLY	A	435	L	-	CB	GLU	V	36
R	-	N	GLY	A	435	L	-	CG	GLU	V	36
R	-	N	GLY	A	435	L	-	CD	GLU	V	36
R	-	N	GLY	A	435	L	-	OE1	GLU	V	36
R	-	N	GLY	A	435	L	-	OE2	GLU	V	36
R	-	N	GLY	A	435	L	-	HA	GLU	V	36
R	-	N	GLY	A	435	L	-	HB3	GLU	V	36
R	-	N	GLY	A	435	L	-	HG2	GLU	V	36
R	-	N	GLY	A	435	L	-	HG3	GLU	V	36
R	-	N	GLY	A	435	L	S	NH2	ARG	V	38
R	-	N	GLY	A	435	L	S	HH12	ARG	V	38
R	-	N	GLY	A	435	L	S	HH22	ARG	V	38
R	-	N	GLY	A	435	L	-	CE1	HIS	V	54
R	-	N	GLY	A	435	L	-	HE1	HIS	V	54
R	-	CA	GLY	A	435	L	-	C	SER	V	35
R	-	CA	GLY	A	435	L	-	O	SER	V	35
R	-	CA	GLY	A	435	L	-	HB2	SER	V	35
R	-	CA	GLY	A	435	L	-	N	GLU	V	36
R	-	CA	GLY	A	435	L	-	CA	GLU	V	36
R	-	CA	GLY	A	435	L	-	CB	GLU	V	36
R	-	CA	GLY	A	435	L	-	CG	GLU	V	36
R	-	CA	GLY	A	435	L	-	CD	GLU	V	36
R	-	CA	GLY	A	435	L	-	OE1	GLU	V	36
R	-	CA	GLY	A	435	L	-	OE2	GLU	V	36
R	-	CA	GLY	A	435	L	-	H	GLU	V	36
R	-	CA	GLY	A	435	L	-	HA	GLU	V	36
R	-	CA	GLY	A	435	L	-	HB2	GLU	V	36
R	-	CA	GLY	A	435	L	-	HB3	GLU	V	36
R	-	CA	GLY	A	435	L	-	HG2	GLU	V	36
R	-	CA	GLY	A	435	L	-	HG3	GLU	V	36
R	-	CA	GLY	A	435	L	S	HH22	ARG	V	38
R	-	CA	GLY	A	435	L	-	ND1	HIS	V	54
R	-	CA	GLY	A	435	L	-	CE1	HIS	V	54
R	-	CA	GLY	A	435	L	-	HE1	HIS	V	54
R	-	C	GLY	A	435	L	-	C	SER	V	35
R	-	C	GLY	A	435	L	-	O	SER	V	35
R	-	C	GLY	A	435	L	-	HB2	SER	V	35
R	-	C	GLY	A	435	L	-	HB3	SER	V	35
R	-	C	GLY	A	435	L	-	N	GLU	V	36
R	-	C	GLY	A	435	L	-	CA	GLU	V	36
R	-	C	GLY	A	435	L	-	CB	GLU	V	36
R	-	C	GLY	A	435	L	-	CG	GLU	V	36
R	-	C	GLY	A	435	L	-	CD	GLU	V	36
R	-	C	GLY	A	435	L	-	OE1	GLU	V	36
R	-	C	GLY	A	435	L	-	OE2	GLU	V	36
R	-	C	GLY	A	435	L	-	H	GLU	V	36
R	-	C	GLY	A	435	L	-	HA	GLU	V	36
R	-	C	GLY	A	435	L	-	HB3	GLU	V	36
R	-	C	GLY	A	435	L	-	HG2	GLU	V	36
R	-	C	GLY	A	435	L	-	HG3	GLU	V	36
R	-	C	GLY	A	435	L	-	HE1	HIS	V	54
R	-	O	GLY	A	435	L	-	CA	SER	V	35
R	-	O	GLY	A	435	L	-	C	SER	V	35
R	-	O	GLY	A	435	L	-	CB	SER	V	35
R	-	O	GLY	A	435	L	-	O	SER	V	35
R	-	O	GLY	A	435	L	-	HA	SER	V	35
R	-	O	GLY	A	435	L	-	HB2	SER	V	35
R	-	O	GLY	A	435	L	-	HB3	SER	V	35
R	-	O	GLY	A	435	L	-	N	GLU	V	36
R	-	O	GLY	A	435	L	-	CA	GLU	V	36
R	-	O	GLY	A	435	L	-	C	GLU	V	36
R	-	O	GLY	A	435	L	-	CB	GLU	V	36
R	-	O	GLY	A	435	L	-	CG	GLU	V	36
R	-	O	GLY	A	435	L	-	CD	GLU	V	36
R	-	O	GLY	A	435	L	-	OE1	GLU	V	36
R	-	O	GLY	A	435	L	-	H	GLU	V	36
R	-	O	GLY	A	435	L	-	HA	GLU	V	36
R	-	O	GLY	A	435	L	-	HG2	GLU	V	36
R	-	N	GLU	A	436	L	-	O	SER	V	35
R	-	N	GLU	A	436	L	-	CG	GLU	V	36
R	-	N	GLU	A	436	L	-	CD	GLU	V	36
R	-	N	GLU	A	436	L	-	OE1	GLU	V	36
R	-	N	GLU	A	436	L	-	OE2	GLU	V	36
R	-	N	GLU	A	436	L	-	HA	GLU	V	36
R	-	N	GLU	A	436	L	-	HG2	GLU	V	36
R	-	N	GLU	A	436	L	-	HE1	HIS	V	54
R	-	CA	GLU	A	436	L	-	O	SER	V	35
R	-	CA	GLU	A	436	L	-	OE1	GLU	V	36
R	-	CA	GLU	A	436	L	-	HA	GLU	V	36
R	-	C	GLU	A	436	L	-	HA	GLU	V	36
R	-	N	GLY	A	437	L	-	O	SER	V	35
R	-	N	GLY	A	437	L	-	HA	GLU	V	36
R	-	C	GLY	A	437	L	-	HD3	ARG	V	37
R	-	O	GLY	A	437	L	-	O	SER	V	35
R	-	O	GLY	A	437	L	-	CA	GLU	V	36
R	-	O	GLY	A	437	L	-	C	GLU	V	36
R	-	O	GLY	A	437	L	-	O	GLU	V	36
R	-	O	GLY	A	437	L	-	HA	GLU	V	36
R	-	O	GLY	A	437	L	-	HB3	ARG	V	37
R	-	O	GLY	A	437	L	-	HG3	ARG	V	37
R	-	O	GLY	A	437	L	-	HD3	ARG	V	37
R	-	N	PRO	A	438	L	-	HD3	ARG	V	37
R	-	CA	PRO	A	438	L	-	HB3	ARG	V	37
R	-	CA	PRO	A	438	L	-	HD3	ARG	V	37
R	-	C	PRO	A	438	L	-	HB3	ARG	V	37
R	-	N	THR	A	439	L	-	O	GLU	V	36
R	-	N	THR	A	439	L	-	HB3	ARG	V	37
R	-	CA	THR	A	439	L	-	O	GLU	V	36
R	-	CA	THR	A	439	L	S	HB3	ARG	V	38
R	-	CB	THR	A	439	L	-	O	GLU	V	36
R	-	CB	THR	A	439	L	-	O	ARG	V	37
R	-	CB	THR	A	439	L	S	CB	ARG	V	38
R	-	CB	THR	A	439	L	S	HB2	ARG	V	38
R	-	CB	THR	A	439	L	S	HB3	ARG	V	38
R	-	CB	THR	A	439	L	S	HD2	ARG	V	38
R	-	CG2	THR	A	439	L	S	CB	ARG	V	38
R	-	CG2	THR	A	439	L	S	CG	ARG	V	38
R	-	CG2	THR	A	439	L	S	CD	ARG	V	38
R	-	CG2	THR	A	439	L	S	HB2	ARG	V	38
R	-	CG2	THR	A	439	L	S	HB3	ARG	V	38
R	-	CG2	THR	A	439	L	S	HD2	ARG	V	38
R	-	CG2	THR	A	439	L	S	HD3	ARG	V	38
R	-	CG2	THR	A	439	L	S	HH11	ARG	V	38
R	-	OG1	THR	A	439	L	-	C	GLU	V	36
R	-	OG1	THR	A	439	L	-	O	GLU	V	36
R	-	OG1	THR	A	439	L	-	HB3	GLU	V	36
R	-	OG1	THR	A	439	L	-	N	ARG	V	37
R	-	OG1	THR	A	439	L	-	CA	ARG	V	37
R	-	OG1	THR	A	439	L	-	C	ARG	V	37
R	-	OG1	THR	A	439	L	-	O	ARG	V	37
R	-	OG1	THR	A	439	L	-	HB3	ARG	V	37
R	-	OG1	THR	A	439	L	S	N	ARG	V	38
R	-	OG1	THR	A	439	L	S	CA	ARG	V	38
R	-	OG1	THR	A	439	L	S	CB	ARG	V	38
R	-	OG1	THR	A	439	L	S	CG	ARG	V	38
R	-	OG1	THR	A	439	L	S	CD	ARG	V	38
R	-	OG1	THR	A	439	L	S	H	ARG	V	38
R	-	OG1	THR	A	439	L	S	HA	ARG	V	38
R	-	OG1	THR	A	439	L	S	HB2	ARG	V	38
R	-	OG1	THR	A	439	L	S	HB3	ARG	V	38
R	-	OG1	THR	A	439	L	S	HG2	ARG	V	38
R	-	OG1	THR	A	439	L	S	HD2	ARG	V	38
R	-	OG1	THR	A	439	L	S	HH11	ARG	V	38

- 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