IID

P0C7P1_Q9Y3B4.1 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	-	TYR	A	367	L	H	MET	V	3
R	-	SER	A	368	L	H	MET	V	3
R	-	SER	A	368	L	H	ALA	V	6
R	-	TYR	A	369	L	H	MET	V	3
R	-	TYR	A	369	L	H	ALA	V	6
R	-	TYR	A	369	L	H	LYS	V	7
R	-	HIS	A	370	L	H	ASN	V	10
R	-	HIS	A	370	L	H	ALA	V	6
R	-	HIS	A	370	L	H	LYS	V	7
R	-	ASP	A	371	L	H	ASN	V	10
R	-	ASP	A	371	L	-	ILE	V	11
R	-	ASP	A	371	L	H	ALA	V	6
R	-	ASP	A	371	L	H	LYS	V	7
R	-	GLY	A	372	L	-	ILE	V	11
R	-	GLY	A	372	L	H	LYS	V	7
R	-	TYR	A	373	L	-	ILE	V	11
R	-	GLY	A	374	L	H	LYS	V	71
R	-	GLU	A	375	L	H	LYS	V	71
R	-	GLU	A	375	L	H	ASP	V	75
R	-	ALA	A	376	L	H	LYS	V	71
R	-	ALA	A	376	L	H	ASP	V	75
R	-	LEU	A	377	L	H	CYS	V	74
R	-	LEU	A	377	L	H	ASP	V	75
R	-	ARG	A	379	L	-	GLY	V	79
R	-	ARG	A	379	L	S	VAL	V	88
R	-	ARG	A	379	L	S	LEU	V	90
R	-	ASP	A	380	L	-	LYS	V	125
R	-	ASP	A	380	L	S	LEU	V	90
R	-	ASP	A	380	L	H	ARG	V	96
R	-	HIS	A	381	L	S	ARG	V	24
R	-	HIS	A	381	L	S	LEU	V	90
R	-	HIS	A	381	L	H	ARG	V	96
R	-	SER	A	382	L	-	PRO	V	124
R	-	SER	A	382	L	H	ARG	V	96
R	-	SER	A	382	L	-	GLN	V	99
R	-	GLU	A	383	L	H	LYS	V	106
R	-	GLU	A	383	L	H	ARG	V	96
R	-	GLU	A	383	L	-	GLN	V	99
R	-	HIS	A	384	L	H	LYS	V	106
R	-	HIS	A	384	L	H	ASN	V	95
R	-	HIS	A	384	L	-	GLN	V	99
R	-	LEU	A	385	L	H	THR	V	103
R	-	LEU	A	385	L	H	LYS	V	106
R	-	LEU	A	385	L	H	LEU	V	110
R	-	LEU	A	385	L	H	ASN	V	95
R	-	SER	A	386	L	H	LYS	V	106
R	-	SER	A	386	L	H	GLU	V	107
R	-	SER	A	386	L	H	LEU	V	110
R	-	SER	A	386	L	H	ASN	V	95
R	-	GLY	A	387	L	H	GLU	V	107
R	-	GLY	A	387	L	H	LEU	V	110
R	-	GLY	A	387	L	H	LYS	V	111
R	-	SER	A	388	L	H	LYS	V	111
R	-	SER	A	389	L	H	LYS	V	111
R	-	SER	A	389	L	H	GLU	V	115
R	-	TYR	A	390	L	H	LYS	V	111
R	-	TYR	A	390	L	H	LYS	V	114

- 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

P0C7P1_Q9Y3B4.1 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	-	N	TYR	A	367	L	H	HE3	MET	V	3
R	-	CA	TYR	A	367	L	H	HE2	MET	V	3
R	-	CA	TYR	A	367	L	H	HE3	MET	V	3
R	-	C	TYR	A	367	L	H	HG2	MET	V	3
R	-	C	TYR	A	367	L	H	HE2	MET	V	3
R	-	C	TYR	A	367	L	H	HE3	MET	V	3
R	-	CB	TYR	A	367	L	H	CE	MET	V	3
R	-	CB	TYR	A	367	L	H	HE1	MET	V	3
R	-	CB	TYR	A	367	L	H	HE2	MET	V	3
R	-	CB	TYR	A	367	L	H	HE3	MET	V	3
R	-	O	TYR	A	367	L	H	CG	MET	V	3
R	-	O	TYR	A	367	L	H	CE	MET	V	3
R	-	O	TYR	A	367	L	H	HG2	MET	V	3
R	-	O	TYR	A	367	L	H	HG3	MET	V	3
R	-	O	TYR	A	367	L	H	HE2	MET	V	3
R	-	O	TYR	A	367	L	H	HE3	MET	V	3
R	-	N	SER	A	368	L	H	HE2	MET	V	3
R	-	CB	SER	A	368	L	H	HB1	ALA	V	6
R	-	CB	SER	A	368	L	H	HB2	ALA	V	6
R	-	N	TYR	A	369	L	H	HB1	ALA	V	6
R	-	N	TYR	A	369	L	H	HB3	ALA	V	6
R	-	C	TYR	A	369	L	H	HB1	ALA	V	6
R	-	C	TYR	A	369	L	H	HB3	ALA	V	6
R	-	C	TYR	A	369	L	H	CG	LYS	V	7
R	-	C	TYR	A	369	L	H	HG2	LYS	V	7
R	-	C	TYR	A	369	L	H	HG3	LYS	V	7
R	-	O	TYR	A	369	L	H	O	MET	V	3
R	-	O	TYR	A	369	L	H	CB	ALA	V	6
R	-	O	TYR	A	369	L	H	HB1	ALA	V	6
R	-	O	TYR	A	369	L	H	HB3	ALA	V	6
R	-	O	TYR	A	369	L	H	N	LYS	V	7
R	-	O	TYR	A	369	L	H	CG	LYS	V	7
R	-	O	TYR	A	369	L	H	H	LYS	V	7
R	-	O	TYR	A	369	L	H	HG2	LYS	V	7
R	-	O	TYR	A	369	L	H	HG3	LYS	V	7
R	-	O	TYR	A	369	L	H	HE3	LYS	V	7
R	-	N	HIS	A	370	L	H	C	ALA	V	6
R	-	N	HIS	A	370	L	H	CB	ALA	V	6
R	-	N	HIS	A	370	L	H	O	ALA	V	6
R	-	N	HIS	A	370	L	H	HB1	ALA	V	6
R	-	N	HIS	A	370	L	H	HB3	ALA	V	6
R	-	N	HIS	A	370	L	H	N	LYS	V	7
R	-	N	HIS	A	370	L	H	CA	LYS	V	7
R	-	N	HIS	A	370	L	H	CG	LYS	V	7
R	-	N	HIS	A	370	L	H	HA	LYS	V	7
R	-	N	HIS	A	370	L	H	HG2	LYS	V	7
R	-	N	HIS	A	370	L	H	HG3	LYS	V	7
R	-	CA	HIS	A	370	L	H	O	ALA	V	6
R	-	CA	HIS	A	370	L	H	CA	LYS	V	7
R	-	CA	HIS	A	370	L	H	CG	LYS	V	7
R	-	CA	HIS	A	370	L	H	HA	LYS	V	7
R	-	CA	HIS	A	370	L	H	HG2	LYS	V	7
R	-	CA	HIS	A	370	L	H	HG3	LYS	V	7
R	-	C	HIS	A	370	L	H	CA	LYS	V	7
R	-	C	HIS	A	370	L	H	CB	LYS	V	7
R	-	C	HIS	A	370	L	H	CG	LYS	V	7
R	-	C	HIS	A	370	L	H	HA	LYS	V	7
R	-	C	HIS	A	370	L	H	HG2	LYS	V	7
R	-	C	HIS	A	370	L	H	HG3	LYS	V	7
R	-	C	HIS	A	370	L	H	HE2	LYS	V	7
R	-	O	HIS	A	370	L	H	CA	LYS	V	7
R	-	O	HIS	A	370	L	H	CB	LYS	V	7
R	-	O	HIS	A	370	L	H	CG	LYS	V	7
R	-	O	HIS	A	370	L	H	CD	LYS	V	7
R	-	O	HIS	A	370	L	H	CE	LYS	V	7
R	-	O	HIS	A	370	L	H	HA	LYS	V	7
R	-	O	HIS	A	370	L	H	HB3	LYS	V	7
R	-	O	HIS	A	370	L	H	HG2	LYS	V	7
R	-	O	HIS	A	370	L	H	HG3	LYS	V	7
R	-	O	HIS	A	370	L	H	HD3	LYS	V	7
R	-	O	HIS	A	370	L	H	HE2	LYS	V	7
R	-	O	HIS	A	370	L	H	HE3	LYS	V	7
R	-	ND1	HIS	A	370	L	H	ND2	ASN	V	10
R	-	ND1	HIS	A	370	L	H	HD21	ASN	V	10
R	-	CE1	HIS	A	370	L	H	ND2	ASN	V	10
R	-	CE1	HIS	A	370	L	H	HD21	ASN	V	10
R	-	CE1	HIS	A	370	L	H	HD22	ASN	V	10
R	-	N	ASP	A	371	L	H	O	ALA	V	6
R	-	N	ASP	A	371	L	H	CA	LYS	V	7
R	-	N	ASP	A	371	L	H	C	LYS	V	7
R	-	N	ASP	A	371	L	H	CB	LYS	V	7
R	-	N	ASP	A	371	L	H	O	LYS	V	7
R	-	N	ASP	A	371	L	H	CG	LYS	V	7
R	-	N	ASP	A	371	L	H	HA	LYS	V	7
R	-	N	ASP	A	371	L	H	HB3	LYS	V	7
R	-	N	ASP	A	371	L	H	HG2	LYS	V	7
R	-	N	ASP	A	371	L	H	HG3	LYS	V	7
R	-	N	ASP	A	371	L	H	HB3	ASN	V	10
R	-	CA	ASP	A	371	L	H	CA	LYS	V	7
R	-	CA	ASP	A	371	L	H	C	LYS	V	7
R	-	CA	ASP	A	371	L	H	O	LYS	V	7
R	-	CA	ASP	A	371	L	H	HA	LYS	V	7
R	-	CA	ASP	A	371	L	H	HG3	LYS	V	7
R	-	CA	ASP	A	371	L	H	HB3	ASN	V	10
R	-	CA	ASP	A	371	L	-	HG13	ILE	V	11
R	-	C	ASP	A	371	L	H	O	LYS	V	7
R	-	C	ASP	A	371	L	H	HA	LYS	V	7
R	-	C	ASP	A	371	L	H	HB3	LYS	V	7
R	-	C	ASP	A	371	L	H	HG3	LYS	V	7
R	-	C	ASP	A	371	L	-	HD11	ILE	V	11
R	-	CB	ASP	A	371	L	H	CB	ASN	V	10
R	-	CB	ASP	A	371	L	H	HB2	ASN	V	10
R	-	CB	ASP	A	371	L	H	HB3	ASN	V	10
R	-	CB	ASP	A	371	L	H	HD21	ASN	V	10
R	-	O	ASP	A	371	L	H	CG	LYS	V	7
R	-	O	ASP	A	371	L	H	HG3	LYS	V	7
R	-	O	ASP	A	371	L	H	HD3	LYS	V	7
R	-	O	ASP	A	371	L	H	HE2	LYS	V	7
R	-	CG	ASP	A	371	L	H	CB	ASN	V	10
R	-	CG	ASP	A	371	L	H	CG	ASN	V	10
R	-	CG	ASP	A	371	L	H	ND2	ASN	V	10
R	-	CG	ASP	A	371	L	H	HB2	ASN	V	10
R	-	CG	ASP	A	371	L	H	HB3	ASN	V	10
R	-	CG	ASP	A	371	L	H	HD21	ASN	V	10
R	-	OD1	ASP	A	371	L	H	N	ASN	V	10
R	-	OD1	ASP	A	371	L	H	CA	ASN	V	10
R	-	OD1	ASP	A	371	L	H	CB	ASN	V	10
R	-	OD1	ASP	A	371	L	H	CG	ASN	V	10
R	-	OD1	ASP	A	371	L	H	ND2	ASN	V	10
R	-	OD1	ASP	A	371	L	H	H	ASN	V	10
R	-	OD1	ASP	A	371	L	H	HB2	ASN	V	10
R	-	OD1	ASP	A	371	L	H	HB3	ASN	V	10
R	-	OD1	ASP	A	371	L	H	HD21	ASN	V	10
R	-	OD1	ASP	A	371	L	H	HD22	ASN	V	10
R	-	OD2	ASP	A	371	L	H	CB	ASN	V	10
R	-	OD2	ASP	A	371	L	H	CG	ASN	V	10
R	-	OD2	ASP	A	371	L	H	ND2	ASN	V	10
R	-	OD2	ASP	A	371	L	H	HB2	ASN	V	10
R	-	OD2	ASP	A	371	L	H	HB3	ASN	V	10
R	-	OD2	ASP	A	371	L	H	HD21	ASN	V	10
R	-	OD2	ASP	A	371	L	H	HD22	ASN	V	10
R	-	N	GLY	A	372	L	H	O	LYS	V	7
R	-	N	GLY	A	372	L	-	CG1	ILE	V	11
R	-	N	GLY	A	372	L	-	CD1	ILE	V	11
R	-	N	GLY	A	372	L	-	HG12	ILE	V	11
R	-	N	GLY	A	372	L	-	HG13	ILE	V	11
R	-	N	GLY	A	372	L	-	HD11	ILE	V	11
R	-	CA	GLY	A	372	L	-	CG1	ILE	V	11
R	-	CA	GLY	A	372	L	-	CD1	ILE	V	11
R	-	CA	GLY	A	372	L	-	HG12	ILE	V	11
R	-	CA	GLY	A	372	L	-	HG13	ILE	V	11
R	-	CA	GLY	A	372	L	-	HD11	ILE	V	11
R	-	C	GLY	A	372	L	-	CG1	ILE	V	11
R	-	C	GLY	A	372	L	-	CD1	ILE	V	11
R	-	C	GLY	A	372	L	-	HG12	ILE	V	11
R	-	C	GLY	A	372	L	-	HD11	ILE	V	11
R	-	C	GLY	A	372	L	-	HD13	ILE	V	11
R	-	O	GLY	A	372	L	-	HG12	ILE	V	11
R	-	O	GLY	A	372	L	-	HD11	ILE	V	11
R	-	O	GLY	A	372	L	-	HD13	ILE	V	11
R	-	N	TYR	A	373	L	-	CG1	ILE	V	11
R	-	N	TYR	A	373	L	-	CD1	ILE	V	11
R	-	N	TYR	A	373	L	-	HG12	ILE	V	11
R	-	N	TYR	A	373	L	-	HG23	ILE	V	11
R	-	N	TYR	A	373	L	-	HD11	ILE	V	11
R	-	N	TYR	A	373	L	-	HD13	ILE	V	11
R	-	CA	TYR	A	373	L	-	HG12	ILE	V	11
R	-	CA	TYR	A	373	L	-	HG23	ILE	V	11
R	-	C	TYR	A	373	L	-	HD13	ILE	V	11
R	-	O	TYR	A	373	L	-	HD11	ILE	V	11
R	-	O	TYR	A	373	L	-	HD13	ILE	V	11
R	-	C	GLY	A	374	L	H	HZ2	LYS	V	71
R	-	C	GLY	A	374	L	H	HZ3	LYS	V	71
R	-	O	GLY	A	374	L	H	HZ2	LYS	V	71
R	-	O	GLY	A	374	L	H	HZ3	LYS	V	71
R	-	N	GLU	A	375	L	H	HZ3	LYS	V	71
R	-	CA	GLU	A	375	L	H	HZ3	LYS	V	71
R	-	C	GLU	A	375	L	H	NZ	LYS	V	71
R	-	C	GLU	A	375	L	H	HZ1	LYS	V	71
R	-	C	GLU	A	375	L	H	HZ2	LYS	V	71
R	-	C	GLU	A	375	L	H	HZ3	LYS	V	71
R	-	C	GLU	A	375	L	H	OD2	ASP	V	75
R	-	O	GLU	A	375	L	H	NZ	LYS	V	71
R	-	O	GLU	A	375	L	H	HZ1	LYS	V	71
R	-	O	GLU	A	375	L	H	HZ2	LYS	V	71
R	-	O	GLU	A	375	L	H	HZ3	LYS	V	71
R	-	O	GLU	A	375	L	H	CG	ASP	V	75
R	-	O	GLU	A	375	L	H	OD1	ASP	V	75
R	-	O	GLU	A	375	L	H	OD2	ASP	V	75
R	-	N	ALA	A	376	L	H	HZ3	LYS	V	71
R	-	N	ALA	A	376	L	H	CG	ASP	V	75
R	-	N	ALA	A	376	L	H	OD1	ASP	V	75
R	-	N	ALA	A	376	L	H	OD2	ASP	V	75
R	-	C	ALA	A	376	L	H	OD1	ASP	V	75
R	-	O	ALA	A	376	L	H	CA	ASP	V	75
R	-	O	ALA	A	376	L	H	CB	ASP	V	75
R	-	O	ALA	A	376	L	H	CG	ASP	V	75
R	-	O	ALA	A	376	L	H	OD1	ASP	V	75
R	-	O	ALA	A	376	L	H	HA	ASP	V	75
R	-	O	ALA	A	376	L	H	HB3	ASP	V	75
R	-	C	LEU	A	377	L	H	HA	ASP	V	75
R	-	O	LEU	A	377	L	H	O	CYS	V	74
R	-	O	LEU	A	377	L	H	CA	ASP	V	75
R	-	O	LEU	A	377	L	H	OD1	ASP	V	75
R	-	O	LEU	A	377	L	H	HA	ASP	V	75
R	-	N	ARG	A	379	L	S	CD2	LEU	V	90
R	-	N	ARG	A	379	L	S	HD21	LEU	V	90
R	-	N	ARG	A	379	L	S	HD23	LEU	V	90
R	-	CA	ARG	A	379	L	S	CD2	LEU	V	90
R	-	CA	ARG	A	379	L	S	HD21	LEU	V	90
R	-	CA	ARG	A	379	L	S	HD22	LEU	V	90
R	-	CA	ARG	A	379	L	S	HD23	LEU	V	90
R	-	C	ARG	A	379	L	S	CD2	LEU	V	90
R	-	C	ARG	A	379	L	S	HD12	LEU	V	90
R	-	C	ARG	A	379	L	S	HD21	LEU	V	90
R	-	C	ARG	A	379	L	S	HD22	LEU	V	90
R	-	C	ARG	A	379	L	S	HD23	LEU	V	90
R	-	CB	ARG	A	379	L	S	HG12	VAL	V	88
R	-	CB	ARG	A	379	L	S	HD23	LEU	V	90
R	-	O	ARG	A	379	L	S	CG	LEU	V	90
R	-	O	ARG	A	379	L	S	CD1	LEU	V	90
R	-	O	ARG	A	379	L	S	CD2	LEU	V	90
R	-	O	ARG	A	379	L	S	HG	LEU	V	90
R	-	O	ARG	A	379	L	S	HD12	LEU	V	90
R	-	O	ARG	A	379	L	S	HD13	LEU	V	90
R	-	O	ARG	A	379	L	S	HD21	LEU	V	90
R	-	O	ARG	A	379	L	S	HD22	LEU	V	90
R	-	O	ARG	A	379	L	S	HD23	LEU	V	90
R	-	CD	ARG	A	379	L	S	HG22	VAL	V	88
R	-	NH1	ARG	A	379	L	S	HG22	VAL	V	88
R	-	NH2	ARG	A	379	L	-	HA3	GLY	V	79
R	-	N	ASP	A	380	L	S	CD2	LEU	V	90
R	-	N	ASP	A	380	L	S	HD22	LEU	V	90
R	-	N	ASP	A	380	L	S	HD23	LEU	V	90
R	-	N	ASP	A	380	L	H	HH12	ARG	V	96
R	-	CA	ASP	A	380	L	S	CD2	LEU	V	90
R	-	CA	ASP	A	380	L	S	HD13	LEU	V	90
R	-	CA	ASP	A	380	L	S	HD22	LEU	V	90
R	-	CA	ASP	A	380	L	S	HD23	LEU	V	90
R	-	CA	ASP	A	380	L	H	NH1	ARG	V	96
R	-	CA	ASP	A	380	L	H	NH2	ARG	V	96
R	-	CA	ASP	A	380	L	H	HH12	ARG	V	96
R	-	CA	ASP	A	380	L	H	HH22	ARG	V	96
R	-	C	ASP	A	380	L	S	CD1	LEU	V	90
R	-	C	ASP	A	380	L	S	HD12	LEU	V	90
R	-	C	ASP	A	380	L	S	HD13	LEU	V	90
R	-	C	ASP	A	380	L	S	HD22	LEU	V	90
R	-	C	ASP	A	380	L	S	HD23	LEU	V	90
R	-	C	ASP	A	380	L	H	NH1	ARG	V	96
R	-	C	ASP	A	380	L	H	NH2	ARG	V	96
R	-	C	ASP	A	380	L	H	HH12	ARG	V	96
R	-	C	ASP	A	380	L	H	HH22	ARG	V	96
R	-	CB	ASP	A	380	L	H	NH2	ARG	V	96
R	-	CB	ASP	A	380	L	H	HH12	ARG	V	96
R	-	CB	ASP	A	380	L	H	HH22	ARG	V	96
R	-	O	ASP	A	380	L	S	HD12	LEU	V	90
R	-	O	ASP	A	380	L	S	HD23	LEU	V	90
R	-	CG	ASP	A	380	L	H	HH22	ARG	V	96
R	-	OD1	ASP	A	380	L	H	HH22	ARG	V	96
R	-	OD1	ASP	A	380	L	-	O	LYS	V	125
R	-	N	HIS	A	381	L	S	CD1	LEU	V	90
R	-	N	HIS	A	381	L	S	HD12	LEU	V	90
R	-	N	HIS	A	381	L	S	HD13	LEU	V	90
R	-	N	HIS	A	381	L	H	NH1	ARG	V	96
R	-	N	HIS	A	381	L	H	NH2	ARG	V	96
R	-	N	HIS	A	381	L	H	CZ	ARG	V	96
R	-	N	HIS	A	381	L	H	HH11	ARG	V	96
R	-	N	HIS	A	381	L	H	HH12	ARG	V	96
R	-	N	HIS	A	381	L	H	HH21	ARG	V	96
R	-	N	HIS	A	381	L	H	HH22	ARG	V	96
R	-	CA	HIS	A	381	L	H	NE	ARG	V	96
R	-	CA	HIS	A	381	L	H	NH1	ARG	V	96
R	-	CA	HIS	A	381	L	H	NH2	ARG	V	96
R	-	CA	HIS	A	381	L	H	CZ	ARG	V	96
R	-	CA	HIS	A	381	L	H	HH12	ARG	V	96
R	-	CA	HIS	A	381	L	H	HH21	ARG	V	96
R	-	CA	HIS	A	381	L	H	HH22	ARG	V	96
R	-	C	HIS	A	381	L	H	CD	ARG	V	96
R	-	C	HIS	A	381	L	H	NE	ARG	V	96
R	-	C	HIS	A	381	L	H	NH1	ARG	V	96
R	-	C	HIS	A	381	L	H	NH2	ARG	V	96
R	-	C	HIS	A	381	L	H	CZ	ARG	V	96
R	-	C	HIS	A	381	L	H	HD3	ARG	V	96
R	-	C	HIS	A	381	L	H	HE	ARG	V	96
R	-	C	HIS	A	381	L	H	HH11	ARG	V	96
R	-	C	HIS	A	381	L	H	HH12	ARG	V	96
R	-	C	HIS	A	381	L	H	HH21	ARG	V	96
R	-	C	HIS	A	381	L	H	HH22	ARG	V	96
R	-	CB	HIS	A	381	L	S	NH1	ARG	V	24
R	-	CB	HIS	A	381	L	S	HH11	ARG	V	24
R	-	CB	HIS	A	381	L	S	HH12	ARG	V	24
R	-	O	HIS	A	381	L	H	CG	ARG	V	96
R	-	O	HIS	A	381	L	H	CD	ARG	V	96
R	-	O	HIS	A	381	L	H	NE	ARG	V	96
R	-	O	HIS	A	381	L	H	NH1	ARG	V	96
R	-	O	HIS	A	381	L	H	NH2	ARG	V	96
R	-	O	HIS	A	381	L	H	CZ	ARG	V	96
R	-	O	HIS	A	381	L	H	HG2	ARG	V	96
R	-	O	HIS	A	381	L	H	HD2	ARG	V	96
R	-	O	HIS	A	381	L	H	HD3	ARG	V	96
R	-	O	HIS	A	381	L	H	HE	ARG	V	96
R	-	O	HIS	A	381	L	H	HH11	ARG	V	96
R	-	O	HIS	A	381	L	H	HH12	ARG	V	96
R	-	O	HIS	A	381	L	H	HH21	ARG	V	96
R	-	O	HIS	A	381	L	H	HH22	ARG	V	96
R	-	CG	HIS	A	381	L	S	HH12	ARG	V	24
R	-	CD2	HIS	A	381	L	S	NH1	ARG	V	24
R	-	CD2	HIS	A	381	L	S	HH11	ARG	V	24
R	-	CD2	HIS	A	381	L	S	HH12	ARG	V	24
R	-	N	SER	A	382	L	H	NE	ARG	V	96
R	-	N	SER	A	382	L	H	NH1	ARG	V	96
R	-	N	SER	A	382	L	H	NH2	ARG	V	96
R	-	N	SER	A	382	L	H	CZ	ARG	V	96
R	-	N	SER	A	382	L	H	HE	ARG	V	96
R	-	N	SER	A	382	L	H	HH21	ARG	V	96
R	-	N	SER	A	382	L	H	HH22	ARG	V	96
R	-	CA	SER	A	382	L	H	NE	ARG	V	96
R	-	CA	SER	A	382	L	H	NH2	ARG	V	96
R	-	CA	SER	A	382	L	H	CZ	ARG	V	96
R	-	CA	SER	A	382	L	H	HG2	ARG	V	96
R	-	CA	SER	A	382	L	H	HE	ARG	V	96
R	-	CA	SER	A	382	L	H	HH21	ARG	V	96
R	-	CA	SER	A	382	L	H	HH22	ARG	V	96
R	-	CA	SER	A	382	L	-	HG2	PRO	V	124
R	-	C	SER	A	382	L	H	NE	ARG	V	96
R	-	C	SER	A	382	L	H	HG2	ARG	V	96
R	-	C	SER	A	382	L	H	HE	ARG	V	96
R	-	C	SER	A	382	L	-	OE1	GLN	V	99
R	-	CB	SER	A	382	L	H	NE	ARG	V	96
R	-	CB	SER	A	382	L	H	NH2	ARG	V	96
R	-	CB	SER	A	382	L	H	HE	ARG	V	96
R	-	CB	SER	A	382	L	H	HH21	ARG	V	96
R	-	CB	SER	A	382	L	-	HG2	PRO	V	124
R	-	O	SER	A	382	L	H	HE	ARG	V	96
R	-	O	SER	A	382	L	-	OE1	GLN	V	99
R	-	OG	SER	A	382	L	H	HH21	ARG	V	96
R	-	N	GLU	A	383	L	H	HG2	ARG	V	96
R	-	N	GLU	A	383	L	H	HE	ARG	V	96
R	-	N	GLU	A	383	L	-	OE1	GLN	V	99
R	-	C	GLU	A	383	L	-	OE1	GLN	V	99
R	-	C	GLU	A	383	L	-	HB2	GLN	V	99
R	-	C	GLU	A	383	L	-	HB3	GLN	V	99
R	-	O	GLU	A	383	L	H	HA	ARG	V	96
R	-	O	GLU	A	383	L	-	CB	GLN	V	99
R	-	O	GLU	A	383	L	-	CG	GLN	V	99
R	-	O	GLU	A	383	L	-	CD	GLN	V	99
R	-	O	GLU	A	383	L	-	OE1	GLN	V	99
R	-	O	GLU	A	383	L	-	HB2	GLN	V	99
R	-	O	GLU	A	383	L	-	HB3	GLN	V	99
R	-	O	GLU	A	383	L	H	HZ2	LYS	V	106
R	-	N	HIS	A	384	L	H	OD1	ASN	V	95
R	-	N	HIS	A	384	L	H	HZ1	LYS	V	106
R	-	N	HIS	A	384	L	H	HZ2	LYS	V	106
R	-	CA	HIS	A	384	L	H	NZ	LYS	V	106
R	-	CA	HIS	A	384	L	H	HZ1	LYS	V	106
R	-	CA	HIS	A	384	L	H	HZ2	LYS	V	106
R	-	CA	HIS	A	384	L	H	HZ3	LYS	V	106
R	-	C	HIS	A	384	L	H	OD1	ASN	V	95
R	-	C	HIS	A	384	L	H	CE	LYS	V	106
R	-	C	HIS	A	384	L	H	NZ	LYS	V	106
R	-	C	HIS	A	384	L	H	HD2	LYS	V	106
R	-	C	HIS	A	384	L	H	HE2	LYS	V	106
R	-	C	HIS	A	384	L	H	HE3	LYS	V	106
R	-	C	HIS	A	384	L	H	HZ1	LYS	V	106
R	-	C	HIS	A	384	L	H	HZ2	LYS	V	106
R	-	C	HIS	A	384	L	H	HZ3	LYS	V	106
R	-	CB	HIS	A	384	L	H	HZ2	LYS	V	106
R	-	CB	HIS	A	384	L	H	HZ3	LYS	V	106
R	-	O	HIS	A	384	L	H	O	ASN	V	95
R	-	O	HIS	A	384	L	H	OD1	ASN	V	95
R	-	O	HIS	A	384	L	-	CA	GLN	V	99
R	-	O	HIS	A	384	L	-	HA	GLN	V	99
R	-	O	HIS	A	384	L	-	HB2	GLN	V	99
R	-	O	HIS	A	384	L	H	CD	LYS	V	106
R	-	O	HIS	A	384	L	H	CE	LYS	V	106
R	-	O	HIS	A	384	L	H	NZ	LYS	V	106
R	-	O	HIS	A	384	L	H	HD2	LYS	V	106
R	-	O	HIS	A	384	L	H	HD3	LYS	V	106
R	-	O	HIS	A	384	L	H	HE2	LYS	V	106
R	-	O	HIS	A	384	L	H	HE3	LYS	V	106
R	-	O	HIS	A	384	L	H	HZ1	LYS	V	106
R	-	O	HIS	A	384	L	H	HZ2	LYS	V	106
R	-	O	HIS	A	384	L	H	HZ3	LYS	V	106
R	-	N	LEU	A	385	L	H	OD1	ASN	V	95
R	-	N	LEU	A	385	L	H	HD22	ASN	V	95
R	-	N	LEU	A	385	L	H	CE	LYS	V	106
R	-	N	LEU	A	385	L	H	NZ	LYS	V	106
R	-	N	LEU	A	385	L	H	HD2	LYS	V	106
R	-	N	LEU	A	385	L	H	HE3	LYS	V	106
R	-	N	LEU	A	385	L	H	HZ1	LYS	V	106
R	-	N	LEU	A	385	L	H	HZ2	LYS	V	106
R	-	N	LEU	A	385	L	H	HZ3	LYS	V	106
R	-	CA	LEU	A	385	L	H	HD22	ASN	V	95
R	-	CA	LEU	A	385	L	H	CD	LYS	V	106
R	-	CA	LEU	A	385	L	H	CE	LYS	V	106
R	-	CA	LEU	A	385	L	H	NZ	LYS	V	106
R	-	CA	LEU	A	385	L	H	HD2	LYS	V	106
R	-	CA	LEU	A	385	L	H	HE3	LYS	V	106
R	-	CA	LEU	A	385	L	H	HZ1	LYS	V	106
R	-	CA	LEU	A	385	L	H	HZ2	LYS	V	106
R	-	CA	LEU	A	385	L	H	HZ3	LYS	V	106
R	-	C	LEU	A	385	L	H	ND2	ASN	V	95
R	-	C	LEU	A	385	L	H	OD1	ASN	V	95
R	-	C	LEU	A	385	L	H	HD22	ASN	V	95
R	-	C	LEU	A	385	L	H	CG	LYS	V	106
R	-	C	LEU	A	385	L	H	CD	LYS	V	106
R	-	C	LEU	A	385	L	H	CE	LYS	V	106
R	-	C	LEU	A	385	L	H	NZ	LYS	V	106
R	-	C	LEU	A	385	L	H	HG2	LYS	V	106
R	-	C	LEU	A	385	L	H	HD2	LYS	V	106
R	-	C	LEU	A	385	L	H	HE2	LYS	V	106
R	-	C	LEU	A	385	L	H	HE3	LYS	V	106
R	-	C	LEU	A	385	L	H	HZ1	LYS	V	106
R	-	C	LEU	A	385	L	H	HZ2	LYS	V	106
R	-	C	LEU	A	385	L	H	HZ3	LYS	V	106
R	-	C	LEU	A	385	L	H	CD1	LEU	V	110
R	-	C	LEU	A	385	L	H	HD11	LEU	V	110
R	-	C	LEU	A	385	L	H	HD13	LEU	V	110
R	-	CB	LEU	A	385	L	H	HG23	THR	V	103
R	-	CB	LEU	A	385	L	H	CD	LYS	V	106
R	-	CB	LEU	A	385	L	H	CE	LYS	V	106
R	-	CB	LEU	A	385	L	H	NZ	LYS	V	106
R	-	CB	LEU	A	385	L	H	HD2	LYS	V	106
R	-	CB	LEU	A	385	L	H	HD3	LYS	V	106
R	-	CB	LEU	A	385	L	H	HE3	LYS	V	106
R	-	CB	LEU	A	385	L	H	HZ1	LYS	V	106
R	-	CB	LEU	A	385	L	H	HZ2	LYS	V	106
R	-	CB	LEU	A	385	L	H	HZ3	LYS	V	106
R	-	O	LEU	A	385	L	H	CG	ASN	V	95
R	-	O	LEU	A	385	L	H	ND2	ASN	V	95
R	-	O	LEU	A	385	L	H	OD1	ASN	V	95
R	-	O	LEU	A	385	L	H	HD22	ASN	V	95
R	-	O	LEU	A	385	L	H	CB	LYS	V	106
R	-	O	LEU	A	385	L	H	CG	LYS	V	106
R	-	O	LEU	A	385	L	H	CD	LYS	V	106
R	-	O	LEU	A	385	L	H	CE	LYS	V	106
R	-	O	LEU	A	385	L	H	NZ	LYS	V	106
R	-	O	LEU	A	385	L	H	HB3	LYS	V	106
R	-	O	LEU	A	385	L	H	HG2	LYS	V	106
R	-	O	LEU	A	385	L	H	HG3	LYS	V	106
R	-	O	LEU	A	385	L	H	HD2	LYS	V	106
R	-	O	LEU	A	385	L	H	HD3	LYS	V	106
R	-	O	LEU	A	385	L	H	HE2	LYS	V	106
R	-	O	LEU	A	385	L	H	HE3	LYS	V	106
R	-	O	LEU	A	385	L	H	HZ1	LYS	V	106
R	-	O	LEU	A	385	L	H	HZ2	LYS	V	106
R	-	O	LEU	A	385	L	H	HZ3	LYS	V	106
R	-	O	LEU	A	385	L	H	CD1	LEU	V	110
R	-	O	LEU	A	385	L	H	HD11	LEU	V	110
R	-	O	LEU	A	385	L	H	HD12	LEU	V	110
R	-	O	LEU	A	385	L	H	HD13	LEU	V	110
R	-	CG	LEU	A	385	L	H	HG23	THR	V	103
R	-	CG	LEU	A	385	L	H	HD2	LYS	V	106
R	-	CG	LEU	A	385	L	H	HZ3	LYS	V	106
R	-	CD1	LEU	A	385	L	H	CG2	THR	V	103
R	-	CD1	LEU	A	385	L	H	OG1	THR	V	103
R	-	CD1	LEU	A	385	L	H	HG21	THR	V	103
R	-	CD1	LEU	A	385	L	H	HG23	THR	V	103
R	-	CD2	LEU	A	385	L	H	HG23	THR	V	103
R	-	N	SER	A	386	L	H	ND2	ASN	V	95
R	-	N	SER	A	386	L	H	HD21	ASN	V	95
R	-	N	SER	A	386	L	H	HD22	ASN	V	95
R	-	N	SER	A	386	L	H	CE	LYS	V	106
R	-	N	SER	A	386	L	H	NZ	LYS	V	106
R	-	N	SER	A	386	L	H	HG2	LYS	V	106
R	-	N	SER	A	386	L	H	HD2	LYS	V	106
R	-	N	SER	A	386	L	H	HE3	LYS	V	106
R	-	N	SER	A	386	L	H	HZ1	LYS	V	106
R	-	N	SER	A	386	L	H	HZ3	LYS	V	106
R	-	N	SER	A	386	L	H	CD1	LEU	V	110
R	-	N	SER	A	386	L	H	HD11	LEU	V	110
R	-	N	SER	A	386	L	H	HD12	LEU	V	110
R	-	N	SER	A	386	L	H	HD13	LEU	V	110
R	-	CA	SER	A	386	L	H	HD22	ASN	V	95
R	-	CA	SER	A	386	L	H	HG3	GLU	V	107
R	-	CA	SER	A	386	L	H	HD11	LEU	V	110
R	-	C	SER	A	386	L	H	CG	GLU	V	107
R	-	C	SER	A	386	L	H	OE1	GLU	V	107
R	-	C	SER	A	386	L	H	HA	GLU	V	107
R	-	C	SER	A	386	L	H	HG2	GLU	V	107
R	-	C	SER	A	386	L	H	HG3	GLU	V	107
R	-	C	SER	A	386	L	H	HD11	LEU	V	110
R	-	CB	SER	A	386	L	H	HD22	ASN	V	95
R	-	O	SER	A	386	L	H	CG	GLU	V	107
R	-	O	SER	A	386	L	H	CD	GLU	V	107
R	-	O	SER	A	386	L	H	OE1	GLU	V	107
R	-	O	SER	A	386	L	H	HA	GLU	V	107
R	-	O	SER	A	386	L	H	HG2	GLU	V	107
R	-	O	SER	A	386	L	H	HG3	GLU	V	107
R	-	N	GLY	A	387	L	H	CG	GLU	V	107
R	-	N	GLY	A	387	L	H	OE1	GLU	V	107
R	-	N	GLY	A	387	L	H	HA	GLU	V	107
R	-	N	GLY	A	387	L	H	HG3	GLU	V	107
R	-	CA	GLY	A	387	L	H	CB	GLU	V	107
R	-	CA	GLY	A	387	L	H	CG	GLU	V	107
R	-	CA	GLY	A	387	L	H	CD	GLU	V	107
R	-	CA	GLY	A	387	L	H	OE1	GLU	V	107
R	-	CA	GLY	A	387	L	H	HA	GLU	V	107
R	-	CA	GLY	A	387	L	H	HB3	GLU	V	107
R	-	CA	GLY	A	387	L	H	HG3	GLU	V	107
R	-	C	GLY	A	387	L	H	HA	GLU	V	107
R	-	C	GLY	A	387	L	H	HB3	GLU	V	107
R	-	C	GLY	A	387	L	H	HG3	GLU	V	107
R	-	C	GLY	A	387	L	H	HB2	LYS	V	111
R	-	O	GLY	A	387	L	H	CA	GLU	V	107
R	-	O	GLY	A	387	L	H	C	GLU	V	107
R	-	O	GLY	A	387	L	H	CB	GLU	V	107
R	-	O	GLY	A	387	L	H	O	GLU	V	107
R	-	O	GLY	A	387	L	H	CG	GLU	V	107
R	-	O	GLY	A	387	L	H	HA	GLU	V	107
R	-	O	GLY	A	387	L	H	HB3	GLU	V	107
R	-	O	GLY	A	387	L	H	HG3	GLU	V	107
R	-	O	GLY	A	387	L	H	HB2	LEU	V	110
R	-	O	GLY	A	387	L	H	H	LYS	V	111
R	-	O	GLY	A	387	L	H	HB2	LYS	V	111
R	-	N	SER	A	388	L	H	HB2	LYS	V	111
R	-	CA	SER	A	388	L	H	HD2	LYS	V	111
R	-	C	SER	A	388	L	H	CB	LYS	V	111
R	-	C	SER	A	388	L	H	CG	LYS	V	111
R	-	C	SER	A	388	L	H	CD	LYS	V	111
R	-	C	SER	A	388	L	H	HB2	LYS	V	111
R	-	C	SER	A	388	L	H	HG3	LYS	V	111
R	-	C	SER	A	388	L	H	HD2	LYS	V	111
R	-	C	SER	A	388	L	H	HE3	LYS	V	111
R	-	C	SER	A	388	L	H	HZ2	LYS	V	111
R	-	O	SER	A	388	L	H	CB	LYS	V	111
R	-	O	SER	A	388	L	H	CG	LYS	V	111
R	-	O	SER	A	388	L	H	CD	LYS	V	111
R	-	O	SER	A	388	L	H	CE	LYS	V	111
R	-	O	SER	A	388	L	H	HB2	LYS	V	111
R	-	O	SER	A	388	L	H	HB3	LYS	V	111
R	-	O	SER	A	388	L	H	HG3	LYS	V	111
R	-	O	SER	A	388	L	H	HD2	LYS	V	111
R	-	O	SER	A	388	L	H	HD3	LYS	V	111
R	-	O	SER	A	388	L	H	HE3	LYS	V	111
R	-	O	SER	A	388	L	H	HZ2	LYS	V	111
R	-	N	SER	A	389	L	H	CG	LYS	V	111
R	-	N	SER	A	389	L	H	CD	LYS	V	111
R	-	N	SER	A	389	L	H	CE	LYS	V	111
R	-	N	SER	A	389	L	H	NZ	LYS	V	111
R	-	N	SER	A	389	L	H	HB2	LYS	V	111
R	-	N	SER	A	389	L	H	HG3	LYS	V	111
R	-	N	SER	A	389	L	H	HD2	LYS	V	111
R	-	N	SER	A	389	L	H	HD3	LYS	V	111
R	-	N	SER	A	389	L	H	HE3	LYS	V	111
R	-	N	SER	A	389	L	H	HZ2	LYS	V	111
R	-	CA	SER	A	389	L	H	CE	LYS	V	111
R	-	CA	SER	A	389	L	H	HG3	LYS	V	111
R	-	CA	SER	A	389	L	H	HD2	LYS	V	111
R	-	CA	SER	A	389	L	H	HE3	LYS	V	111
R	-	C	SER	A	389	L	H	CE	LYS	V	111
R	-	C	SER	A	389	L	H	HG3	LYS	V	111
R	-	C	SER	A	389	L	H	HE3	LYS	V	111
R	-	C	SER	A	389	L	H	OE1	GLU	V	115
R	-	O	SER	A	389	L	H	CG	LYS	V	111
R	-	O	SER	A	389	L	H	CD	LYS	V	111
R	-	O	SER	A	389	L	H	CE	LYS	V	111
R	-	O	SER	A	389	L	H	NZ	LYS	V	111
R	-	O	SER	A	389	L	H	HG3	LYS	V	111
R	-	O	SER	A	389	L	H	HD2	LYS	V	111
R	-	O	SER	A	389	L	H	HE2	LYS	V	111
R	-	O	SER	A	389	L	H	HE3	LYS	V	111
R	-	O	SER	A	389	L	H	HZ1	LYS	V	111
R	-	O	SER	A	389	L	H	HZ2	LYS	V	111
R	-	O	SER	A	389	L	H	OE1	GLU	V	115
R	-	OG	SER	A	389	L	H	HE3	LYS	V	111
R	-	OG	SER	A	389	L	H	HZ2	LYS	V	111
R	-	N	TYR	A	390	L	H	HE3	LYS	V	111
R	-	O	TYR	A	390	L	H	HE3	LYS	V	111
R	-	CD2	TYR	A	390	L	H	HZ2	LYS	V	114
R	-	CE2	TYR	A	390	L	H	NZ	LYS	V	114
R	-	CE2	TYR	A	390	L	H	HE2	LYS	V	114
R	-	CE2	TYR	A	390	L	H	HZ1	LYS	V	114
R	-	CE2	TYR	A	390	L	H	HZ2	LYS	V	114
R	-	OH	TYR	A	390	L	H	NZ	LYS	V	114
R	-	OH	TYR	A	390	L	H	HE2	LYS	V	114
R	-	OH	TYR	A	390	L	H	HZ1	LYS	V	114
R	-	CZ	TYR	A	390	L	H	HE2	LYS	V	114
R	-	CZ	TYR	A	390	L	H	HZ1	LYS	V	114
R	-	CZ	TYR	A	390	L	H	HZ2	LYS	V	114

- 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