IID

Q9HB31_P15151.1 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	H	ILE	A	363	L	H	ARG	V	36
R	H	TYR	A	366	L	-	ASN	V	186
R	H	TYR	A	366	L	-	HIS	V	189
R	H	TRP	A	367	L	H	ARG	V	36
R	H	CYS	A	370	L	-	HIS	V	189
R	-	PRO	A	382	L	H	LEU	V	177
R	-	SER	A	384	L	-	LEU	V	171
R	-	SER	A	384	L	H	SER	V	173
R	-	SER	A	384	L	H	LEU	V	174
R	-	THR	A	385	L	-	LEU	V	171
R	-	THR	A	385	L	-	GLY	V	172
R	-	THR	A	385	L	H	SER	V	173
R	-	THR	A	385	L	H	LEU	V	174
R	-	GLU	A	386	L	-	LEU	V	171
R	-	GLU	A	386	L	-	GLY	V	172
R	-	HIS	A	387	L	H	GLY	V	81
R	-	ALA	A	388	L	H	ASN	V	77
R	-	ALA	A	388	L	H	SER	V	80
R	-	ALA	A	388	L	H	GLY	V	81
R	-	SER	A	389	L	H	LYS	V	76
R	-	SER	A	389	L	H	ASN	V	77
R	-	SER	A	389	L	H	SER	V	80
R	-	SER	A	389	L	-	SER	V	84
R	-	SER	A	389	L	-	PRO	V	85
R	-	SER	A	389	L	-	GLY	V	86
R	-	SER	A	389	L	-	SER	V	87
R	-	ALA	A	390	L	H	LYS	V	73
R	-	ALA	A	390	L	H	LYS	V	76
R	-	ALA	A	390	L	H	ASN	V	77
R	-	ALA	A	390	L	H	SER	V	80
R	-	SER	A	391	L	H	LYS	V	76
R	-	SER	A	391	L	-	SER	V	87
R	-	ALA	A	392	L	-	CYS	V	89
R	-	ASN	A	393	L	-	PRO	V	90
R	-	GLY	A	394	L	-	ARG	V	23
R	-	HIS	A	395	L	-	ARG	V	23
R	-	VAL	A	396	L	-	ARG	V	20
R	-	VAL	A	396	L	-	ARG	V	23
R	-	SER	A	397	L	-	ARG	V	20
R	-	SER	A	397	L	-	ARG	V	23
R	-	TYR	A	398	L	-	LYS	V	22
R	-	TYR	A	398	L	-	ARG	V	23
R	-	SER	A	399	L	-	ARG	V	20
R	-	VAL	A	401	L	-	HIS	V	19
R	-	SER	A	402	L	-	GLY	V	17
R	-	SER	A	402	L	-	HIS	V	19
R	-	ARG	A	403	L	-	HIS	V	19

- 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

Q9HB31_P15151.1 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	H	CG2	ILE	A	363	L	H	HD2	ARG	V	36
R	H	CG2	ILE	A	363	L	H	HH11	ARG	V	36
R	H	CD1	ILE	A	363	L	H	NH1	ARG	V	36
R	H	CD1	ILE	A	363	L	H	NH2	ARG	V	36
R	H	CD1	ILE	A	363	L	H	CZ	ARG	V	36
R	H	CD1	ILE	A	363	L	H	HH11	ARG	V	36
R	H	CD1	ILE	A	363	L	H	HH12	ARG	V	36
R	H	CD1	ILE	A	363	L	H	HH22	ARG	V	36
R	H	CD2	TYR	A	366	L	-	HB2	HIS	V	189
R	H	CD2	TYR	A	366	L	-	HB3	HIS	V	189
R	H	CE1	TYR	A	366	L	-	OD1	ASN	V	186
R	H	CE1	TYR	A	366	L	-	HB2	HIS	V	189
R	H	CE2	TYR	A	366	L	-	CB	HIS	V	189
R	H	CE2	TYR	A	366	L	-	CG	HIS	V	189
R	H	CE2	TYR	A	366	L	-	CD2	HIS	V	189
R	H	CE2	TYR	A	366	L	-	ND1	HIS	V	189
R	H	CE2	TYR	A	366	L	-	HB2	HIS	V	189
R	H	CE2	TYR	A	366	L	-	HB3	HIS	V	189
R	H	CE2	TYR	A	366	L	-	HD2	HIS	V	189
R	H	OH	TYR	A	366	L	-	HA	ASN	V	186
R	H	OH	TYR	A	366	L	-	N	HIS	V	189
R	H	OH	TYR	A	366	L	-	CA	HIS	V	189
R	H	OH	TYR	A	366	L	-	C	HIS	V	189
R	H	OH	TYR	A	366	L	-	CB	HIS	V	189
R	H	OH	TYR	A	366	L	-	O	HIS	V	189
R	H	OH	TYR	A	366	L	-	CG	HIS	V	189
R	H	OH	TYR	A	366	L	-	CD2	HIS	V	189
R	H	OH	TYR	A	366	L	-	H	HIS	V	189
R	H	OH	TYR	A	366	L	-	HB2	HIS	V	189
R	H	OH	TYR	A	366	L	-	HB3	HIS	V	189
R	H	OH	TYR	A	366	L	-	HD2	HIS	V	189
R	H	CZ	TYR	A	366	L	-	CB	HIS	V	189
R	H	CZ	TYR	A	366	L	-	CG	HIS	V	189
R	H	CZ	TYR	A	366	L	-	CD2	HIS	V	189
R	H	CZ	TYR	A	366	L	-	HB2	HIS	V	189
R	H	CZ	TYR	A	366	L	-	HB3	HIS	V	189
R	H	CZ	TYR	A	366	L	-	HD2	HIS	V	189
R	H	CE2	TRP	A	367	L	H	HD2	ARG	V	36
R	H	CH2	TRP	A	367	L	H	HG2	ARG	V	36
R	H	CZ2	TRP	A	367	L	H	CG	ARG	V	36
R	H	CZ2	TRP	A	367	L	H	HG2	ARG	V	36
R	H	CZ2	TRP	A	367	L	H	HD2	ARG	V	36
R	H	SG	CYS	A	370	L	-	HD2	HIS	V	189
R	-	O	PRO	A	382	L	H	CD2	LEU	V	177
R	-	O	PRO	A	382	L	H	HD21	LEU	V	177
R	-	O	PRO	A	382	L	H	HD22	LEU	V	177
R	-	O	PRO	A	382	L	H	HD23	LEU	V	177
R	-	CD	PRO	A	382	L	H	HD23	LEU	V	177
R	-	N	SER	A	384	L	H	HB3	SER	V	173
R	-	C	SER	A	384	L	-	HD21	LEU	V	171
R	-	C	SER	A	384	L	H	HB3	SER	V	173
R	-	C	SER	A	384	L	H	HB2	LEU	V	174
R	-	O	SER	A	384	L	-	CD2	LEU	V	171
R	-	O	SER	A	384	L	-	HA	LEU	V	171
R	-	O	SER	A	384	L	-	HD21	LEU	V	171
R	-	O	SER	A	384	L	-	HD22	LEU	V	171
R	-	O	SER	A	384	L	H	H	SER	V	173
R	-	O	SER	A	384	L	H	HB3	SER	V	173
R	-	OG	SER	A	384	L	-	HD22	LEU	V	171
R	-	N	THR	A	385	L	-	HD21	LEU	V	171
R	-	N	THR	A	385	L	H	HB2	LEU	V	174
R	-	CA	THR	A	385	L	-	HD21	LEU	V	171
R	-	C	THR	A	385	L	-	O	LEU	V	171
R	-	C	THR	A	385	L	-	CD2	LEU	V	171
R	-	C	THR	A	385	L	-	HD21	LEU	V	171
R	-	C	THR	A	385	L	-	HD23	LEU	V	171
R	-	C	THR	A	385	L	H	H	SER	V	173
R	-	CB	THR	A	385	L	-	CD2	LEU	V	171
R	-	CB	THR	A	385	L	-	HD21	LEU	V	171
R	-	CB	THR	A	385	L	-	HD22	LEU	V	171
R	-	CB	THR	A	385	L	-	HD23	LEU	V	171
R	-	O	THR	A	385	L	-	CA	LEU	V	171
R	-	O	THR	A	385	L	-	C	LEU	V	171
R	-	O	THR	A	385	L	-	CB	LEU	V	171
R	-	O	THR	A	385	L	-	O	LEU	V	171
R	-	O	THR	A	385	L	-	CG	LEU	V	171
R	-	O	THR	A	385	L	-	CD2	LEU	V	171
R	-	O	THR	A	385	L	-	HA	LEU	V	171
R	-	O	THR	A	385	L	-	HB3	LEU	V	171
R	-	O	THR	A	385	L	-	HD21	LEU	V	171
R	-	O	THR	A	385	L	-	HD22	LEU	V	171
R	-	O	THR	A	385	L	-	HD23	LEU	V	171
R	-	O	THR	A	385	L	-	N	GLY	V	172
R	-	O	THR	A	385	L	-	HA2	GLY	V	172
R	-	O	THR	A	385	L	H	N	SER	V	173
R	-	O	THR	A	385	L	H	H	SER	V	173
R	-	OG1	THR	A	385	L	-	CD2	LEU	V	171
R	-	OG1	THR	A	385	L	-	HD21	LEU	V	171
R	-	OG1	THR	A	385	L	-	HD22	LEU	V	171
R	-	OG1	THR	A	385	L	-	HD23	LEU	V	171
R	-	N	GLU	A	386	L	-	O	LEU	V	171
R	-	N	GLU	A	386	L	-	HD21	LEU	V	171
R	-	N	GLU	A	386	L	-	HA2	GLY	V	172
R	-	CB	GLU	A	386	L	-	HD23	LEU	V	171
R	-	O	GLU	A	386	L	-	HA2	GLY	V	172
R	-	OE2	GLU	A	386	L	-	HD23	LEU	V	171
R	-	O	HIS	A	387	L	H	HA3	GLY	V	81
R	-	N	ALA	A	388	L	H	HA2	GLY	V	81
R	-	N	ALA	A	388	L	H	HA3	GLY	V	81
R	-	CA	ALA	A	388	L	H	OD1	ASN	V	77
R	-	C	ALA	A	388	L	H	O	ASN	V	77
R	-	C	ALA	A	388	L	H	CG	ASN	V	77
R	-	C	ALA	A	388	L	H	OD1	ASN	V	77
R	-	O	ALA	A	388	L	H	O	ASN	V	77
R	-	O	ALA	A	388	L	H	OD1	ASN	V	77
R	-	O	ALA	A	388	L	H	HA	ASN	V	77
R	-	O	ALA	A	388	L	H	C	SER	V	80
R	-	O	ALA	A	388	L	H	OG	SER	V	80
R	-	O	ALA	A	388	L	H	HG	SER	V	80
R	-	O	ALA	A	388	L	H	N	GLY	V	81
R	-	O	ALA	A	388	L	H	CA	GLY	V	81
R	-	O	ALA	A	388	L	H	H	GLY	V	81
R	-	O	ALA	A	388	L	H	HA2	GLY	V	81
R	-	O	ALA	A	388	L	H	HA3	GLY	V	81
R	-	N	SER	A	389	L	H	CG	ASN	V	77
R	-	N	SER	A	389	L	H	OD1	ASN	V	77
R	-	N	SER	A	389	L	H	HD22	ASN	V	77
R	-	CA	SER	A	389	L	H	OD1	ASN	V	77
R	-	CA	SER	A	389	L	H	HA	ASN	V	77
R	-	CA	SER	A	389	L	H	OG	SER	V	80
R	-	C	SER	A	389	L	H	CA	ASN	V	77
R	-	C	SER	A	389	L	H	CG	ASN	V	77
R	-	C	SER	A	389	L	H	OD1	ASN	V	77
R	-	C	SER	A	389	L	H	HA	ASN	V	77
R	-	C	SER	A	389	L	H	CB	SER	V	80
R	-	C	SER	A	389	L	H	OG	SER	V	80
R	-	C	SER	A	389	L	H	HB2	SER	V	80
R	-	C	SER	A	389	L	H	HB3	SER	V	80
R	-	C	SER	A	389	L	H	HG	SER	V	80
R	-	CB	SER	A	389	L	H	OG	SER	V	80
R	-	CB	SER	A	389	L	H	HB2	SER	V	80
R	-	CB	SER	A	389	L	-	O	SER	V	84
R	-	CB	SER	A	389	L	-	HA	PRO	V	85
R	-	CB	SER	A	389	L	-	N	GLY	V	86
R	-	CB	SER	A	389	L	-	H	GLY	V	86
R	-	CB	SER	A	389	L	-	H	SER	V	87
R	-	O	SER	A	389	L	H	O	LYS	V	76
R	-	O	SER	A	389	L	H	CA	ASN	V	77
R	-	O	SER	A	389	L	H	C	ASN	V	77
R	-	O	SER	A	389	L	H	O	ASN	V	77
R	-	O	SER	A	389	L	H	OD1	ASN	V	77
R	-	O	SER	A	389	L	H	HA	ASN	V	77
R	-	O	SER	A	389	L	H	CA	SER	V	80
R	-	O	SER	A	389	L	H	CB	SER	V	80
R	-	O	SER	A	389	L	H	OG	SER	V	80
R	-	O	SER	A	389	L	H	H	SER	V	80
R	-	O	SER	A	389	L	H	HB2	SER	V	80
R	-	O	SER	A	389	L	H	HB3	SER	V	80
R	-	O	SER	A	389	L	H	HG	SER	V	80
R	-	OG	SER	A	389	L	H	C	SER	V	80
R	-	OG	SER	A	389	L	H	CB	SER	V	80
R	-	OG	SER	A	389	L	H	O	SER	V	80
R	-	OG	SER	A	389	L	H	OG	SER	V	80
R	-	OG	SER	A	389	L	H	HB2	SER	V	80
R	-	OG	SER	A	389	L	-	C	SER	V	84
R	-	OG	SER	A	389	L	-	O	SER	V	84
R	-	OG	SER	A	389	L	-	CA	PRO	V	85
R	-	OG	SER	A	389	L	-	HA	PRO	V	85
R	-	OG	SER	A	389	L	-	H	GLY	V	86
R	-	N	ALA	A	390	L	H	OD1	ASN	V	77
R	-	N	ALA	A	390	L	H	HA	ASN	V	77
R	-	N	ALA	A	390	L	H	OG	SER	V	80
R	-	N	ALA	A	390	L	H	HG	SER	V	80
R	-	CA	ALA	A	390	L	H	HG3	LYS	V	76
R	-	CA	ALA	A	390	L	H	HA	ASN	V	77
R	-	CA	ALA	A	390	L	H	OG	SER	V	80
R	-	C	ALA	A	390	L	H	CG	LYS	V	76
R	-	C	ALA	A	390	L	H	HG2	LYS	V	76
R	-	C	ALA	A	390	L	H	HG3	LYS	V	76
R	-	CB	ALA	A	390	L	H	O	LYS	V	76
R	-	CB	ALA	A	390	L	H	CG	LYS	V	76
R	-	CB	ALA	A	390	L	H	CD	LYS	V	76
R	-	CB	ALA	A	390	L	H	HG2	LYS	V	76
R	-	CB	ALA	A	390	L	H	HG3	LYS	V	76
R	-	CB	ALA	A	390	L	H	HD2	LYS	V	76
R	-	CB	ALA	A	390	L	H	HA	ASN	V	77
R	-	CB	ALA	A	390	L	H	CB	SER	V	80
R	-	CB	ALA	A	390	L	H	OG	SER	V	80
R	-	CB	ALA	A	390	L	H	HB2	SER	V	80
R	-	CB	ALA	A	390	L	H	HB3	SER	V	80
R	-	CB	ALA	A	390	L	H	HG	SER	V	80
R	-	O	ALA	A	390	L	H	HG2	LYS	V	73
R	-	O	ALA	A	390	L	H	CB	LYS	V	76
R	-	O	ALA	A	390	L	H	CG	LYS	V	76
R	-	O	ALA	A	390	L	H	HB3	LYS	V	76
R	-	O	ALA	A	390	L	H	HG2	LYS	V	76
R	-	O	ALA	A	390	L	H	HG3	LYS	V	76
R	-	N	SER	A	391	L	-	O	SER	V	87
R	-	CA	SER	A	391	L	-	O	SER	V	87
R	-	CB	SER	A	391	L	-	O	SER	V	87
R	-	O	SER	A	391	L	H	HG2	LYS	V	76
R	-	N	ALA	A	392	L	-	SG	CYS	V	89
R	-	N	ALA	A	392	L	-	HG	CYS	V	89
R	-	OD1	ASN	A	393	L	-	CB	PRO	V	90
R	-	OD1	ASN	A	393	L	-	HB3	PRO	V	90
R	-	C	GLY	A	394	L	-	HH12	ARG	V	23
R	-	C	GLY	A	394	L	-	HH22	ARG	V	23
R	-	O	GLY	A	394	L	-	NH1	ARG	V	23
R	-	O	GLY	A	394	L	-	NH2	ARG	V	23
R	-	O	GLY	A	394	L	-	HH12	ARG	V	23
R	-	O	GLY	A	394	L	-	HH22	ARG	V	23
R	-	N	HIS	A	395	L	-	HH12	ARG	V	23
R	-	N	HIS	A	395	L	-	HH22	ARG	V	23
R	-	CA	HIS	A	395	L	-	NH1	ARG	V	23
R	-	CA	HIS	A	395	L	-	NH2	ARG	V	23
R	-	CA	HIS	A	395	L	-	HH12	ARG	V	23
R	-	CA	HIS	A	395	L	-	HH22	ARG	V	23
R	-	C	HIS	A	395	L	-	NH1	ARG	V	23
R	-	C	HIS	A	395	L	-	CZ	ARG	V	23
R	-	C	HIS	A	395	L	-	HH11	ARG	V	23
R	-	C	HIS	A	395	L	-	HH12	ARG	V	23
R	-	C	HIS	A	395	L	-	HH22	ARG	V	23
R	-	CB	HIS	A	395	L	-	HH12	ARG	V	23
R	-	O	HIS	A	395	L	-	NH1	ARG	V	23
R	-	O	HIS	A	395	L	-	HH11	ARG	V	23
R	-	O	HIS	A	395	L	-	HH12	ARG	V	23
R	-	CG	HIS	A	395	L	-	HH12	ARG	V	23
R	-	N	VAL	A	396	L	-	NH1	ARG	V	23
R	-	N	VAL	A	396	L	-	NH2	ARG	V	23
R	-	N	VAL	A	396	L	-	CZ	ARG	V	23
R	-	N	VAL	A	396	L	-	HH11	ARG	V	23
R	-	N	VAL	A	396	L	-	HH12	ARG	V	23
R	-	N	VAL	A	396	L	-	HH22	ARG	V	23
R	-	CA	VAL	A	396	L	-	NH1	ARG	V	23
R	-	CA	VAL	A	396	L	-	HH11	ARG	V	23
R	-	CA	VAL	A	396	L	-	HH12	ARG	V	23
R	-	C	VAL	A	396	L	-	CD	ARG	V	23
R	-	C	VAL	A	396	L	-	NH1	ARG	V	23
R	-	C	VAL	A	396	L	-	CZ	ARG	V	23
R	-	C	VAL	A	396	L	-	HD2	ARG	V	23
R	-	C	VAL	A	396	L	-	HD3	ARG	V	23
R	-	C	VAL	A	396	L	-	HH11	ARG	V	23
R	-	C	VAL	A	396	L	-	HH12	ARG	V	23
R	-	CB	VAL	A	396	L	-	HH11	ARG	V	23
R	-	CB	VAL	A	396	L	-	HH12	ARG	V	23
R	-	O	VAL	A	396	L	-	HH12	ARG	V	20
R	-	O	VAL	A	396	L	-	HH22	ARG	V	20
R	-	O	VAL	A	396	L	-	CG	ARG	V	23
R	-	O	VAL	A	396	L	-	CD	ARG	V	23
R	-	O	VAL	A	396	L	-	NE	ARG	V	23
R	-	O	VAL	A	396	L	-	NH1	ARG	V	23
R	-	O	VAL	A	396	L	-	CZ	ARG	V	23
R	-	O	VAL	A	396	L	-	HB2	ARG	V	23
R	-	O	VAL	A	396	L	-	HD2	ARG	V	23
R	-	O	VAL	A	396	L	-	HD3	ARG	V	23
R	-	O	VAL	A	396	L	-	HH11	ARG	V	23
R	-	O	VAL	A	396	L	-	HH12	ARG	V	23
R	-	N	SER	A	397	L	-	NH1	ARG	V	23
R	-	N	SER	A	397	L	-	HD2	ARG	V	23
R	-	N	SER	A	397	L	-	HD3	ARG	V	23
R	-	N	SER	A	397	L	-	HH11	ARG	V	23
R	-	CA	SER	A	397	L	-	HB3	ARG	V	23
R	-	CA	SER	A	397	L	-	HD3	ARG	V	23
R	-	C	SER	A	397	L	-	HH12	ARG	V	20
R	-	C	SER	A	397	L	-	HB3	ARG	V	23
R	-	O	SER	A	397	L	-	HH12	ARG	V	20
R	-	N	TYR	A	398	L	-	H	ARG	V	23
R	-	N	TYR	A	398	L	-	HB2	ARG	V	23
R	-	N	TYR	A	398	L	-	HB3	ARG	V	23
R	-	CA	TYR	A	398	L	-	HA	LYS	V	22
R	-	CA	TYR	A	398	L	-	H	ARG	V	23
R	-	CG	TYR	A	398	L	-	HB2	LYS	V	22
R	-	CD1	TYR	A	398	L	-	CB	LYS	V	22
R	-	CD1	TYR	A	398	L	-	CG	LYS	V	22
R	-	CD1	TYR	A	398	L	-	CD	LYS	V	22
R	-	CD1	TYR	A	398	L	-	HA	LYS	V	22
R	-	CD1	TYR	A	398	L	-	HB2	LYS	V	22
R	-	CD1	TYR	A	398	L	-	HG2	LYS	V	22
R	-	CD1	TYR	A	398	L	-	HD2	LYS	V	22
R	-	CD1	TYR	A	398	L	-	H	ARG	V	23
R	-	CE1	TYR	A	398	L	-	CB	LYS	V	22
R	-	CE1	TYR	A	398	L	-	CD	LYS	V	22
R	-	CE1	TYR	A	398	L	-	HB2	LYS	V	22
R	-	CE1	TYR	A	398	L	-	HG2	LYS	V	22
R	-	CE1	TYR	A	398	L	-	HD2	LYS	V	22
R	-	CE1	TYR	A	398	L	-	O	ARG	V	23
R	-	OH	TYR	A	398	L	-	O	ARG	V	23
R	-	CZ	TYR	A	398	L	-	HB2	LYS	V	22
R	-	CZ	TYR	A	398	L	-	O	ARG	V	23
R	-	O	SER	A	399	L	-	O	ARG	V	20
R	-	O	SER	A	399	L	-	HB3	ARG	V	20
R	-	N	VAL	A	401	L	-	HA	HIS	V	19
R	-	CA	VAL	A	401	L	-	ND1	HIS	V	19
R	-	CA	VAL	A	401	L	-	HA	HIS	V	19
R	-	C	VAL	A	401	L	-	ND1	HIS	V	19
R	-	C	VAL	A	401	L	-	HA	HIS	V	19
R	-	N	SER	A	402	L	-	CA	HIS	V	19
R	-	N	SER	A	402	L	-	CB	HIS	V	19
R	-	N	SER	A	402	L	-	CG	HIS	V	19
R	-	N	SER	A	402	L	-	ND1	HIS	V	19
R	-	N	SER	A	402	L	-	HA	HIS	V	19
R	-	N	SER	A	402	L	-	HB2	HIS	V	19
R	-	CA	SER	A	402	L	-	ND1	HIS	V	19
R	-	CA	SER	A	402	L	-	HB2	HIS	V	19
R	-	C	SER	A	402	L	-	CB	HIS	V	19
R	-	C	SER	A	402	L	-	HB2	HIS	V	19
R	-	O	SER	A	402	L	-	O	GLY	V	17
R	-	O	SER	A	402	L	-	CB	HIS	V	19
R	-	O	SER	A	402	L	-	H	HIS	V	19
R	-	O	SER	A	402	L	-	HB2	HIS	V	19
R	-	N	ARG	A	403	L	-	HB2	HIS	V	19

- 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