IID

P39877_P08684.1 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	-	MET	A	1	L	H	LYS	V	113
R	H	TRP	A	12	L	H	CYS	V	117
R	H	TRP	A	12	L	H	ARG	V	120
R	H	TRP	A	12	L	-	ASN	V	121
R	H	TRP	A	12	L	-	SER	V	124
R	H	TRP	A	12	L	H	GLY	V	59
R	H	TRP	A	12	L	H	TRP	V	62
R	H	LEU	A	13	L	-	ARG	V	123
R	H	LEU	A	13	L	-	SER	V	124
R	H	LEU	A	15	L	-	ASP	V	58
R	H	ALA	A	16	L	-	SER	V	124
R	H	ALA	A	16	L	-	ASP	V	58
R	H	ALA	A	16	L	H	GLY	V	59
R	H	LEU	A	19	L	H	TYR	V	129
R	H	LEU	A	19	L	-	THR	V	55
R	H	LEU	A	19	L	-	PRO	V	56
R	H	LEU	A	19	L	-	LYS	V	57
R	H	LEU	A	19	L	-	ASP	V	58
R	H	LEU	A	19	L	H	GLY	V	59
R	H	LEU	A	19	L	H	TRP	V	62
R	-	ALA	A	2	L	H	LYS	V	113
R	H	VAL	A	20	L	-	ASN	V	126
R	H	VAL	A	20	L	H	TYR	V	129
R	H	TYR	A	23	L	H	TYR	V	129
R	H	TYR	A	23	L	-	PHE	V	132
R	H	TYR	A	23	L	H	LEU	V	136
R	H	TYR	A	23	L	-	LYS	V	57
R	-	LEU	A	3	L	H	LYS	V	113
R	-	LEU	A	3	L	H	HIS	V	69
R	-	LEU	A	3	L	H	ARG	V	73
R	-	ILE	A	4	L	H	CYS	V	117
R	-	ILE	A	4	L	H	ARG	V	120
R	-	ILE	A	4	L	H	CYS	V	63
R	-	ILE	A	4	L	H	ALA	V	66
R	-	THR	A	42	L	H	LEU	V	136
R	-	PRO	A	43	L	H	LEU	V	136
R	-	LEU	A	44	L	H	ILE	V	135
R	-	LEU	A	44	L	H	LEU	V	136
R	-	LEU	A	44	L	-	SER	V	138
R	-	PRO	A	45	L	H	LEU	V	136
R	-	PRO	A	45	L	-	SER	V	138
R	-	PRO	A	45	L	-	LYS	V	57
R	-	LEU	A	47	L	-	SER	V	138
R	-	PRO	A	5	L	H	ARG	V	120
R	-	ASP	A	6	L	H	ARG	V	120
R	-	LEU	A	7	L	H	ARG	V	120
R	H	MET	A	9	L	H	ARG	V	120
R	H	MET	A	9	L	-	ARG	V	123

- 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

P39877_P08684.1 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	MET	A	1	L	H	HZ1	LYS	V	113
R	-	C	MET	A	1	L	H	NZ	LYS	V	113
R	-	C	MET	A	1	L	H	HZ1	LYS	V	113
R	-	C	MET	A	1	L	H	HZ2	LYS	V	113
R	-	O	MET	A	1	L	H	NZ	LYS	V	113
R	-	O	MET	A	1	L	H	HZ1	LYS	V	113
R	-	O	MET	A	1	L	H	HZ2	LYS	V	113
R	-	O	MET	A	1	L	H	HZ3	LYS	V	113
R	-	N	ALA	A	2	L	H	NZ	LYS	V	113
R	-	N	ALA	A	2	L	H	HZ1	LYS	V	113
R	-	N	ALA	A	2	L	H	HZ2	LYS	V	113
R	-	CA	ALA	A	2	L	H	NZ	LYS	V	113
R	-	CA	ALA	A	2	L	H	HE2	LYS	V	113
R	-	CA	ALA	A	2	L	H	HZ1	LYS	V	113
R	-	CA	ALA	A	2	L	H	HZ2	LYS	V	113
R	-	C	ALA	A	2	L	H	HZ2	LYS	V	113
R	-	CB	ALA	A	2	L	H	HE2	LYS	V	113
R	-	CB	ALA	A	2	L	H	HZ2	LYS	V	113
R	-	N	LEU	A	3	L	H	HZ2	LYS	V	113
R	-	CB	LEU	A	3	L	H	HH12	ARG	V	73
R	-	CB	LEU	A	3	L	H	HH22	ARG	V	73
R	-	CG	LEU	A	3	L	H	HH12	ARG	V	73
R	-	CD1	LEU	A	3	L	H	NH1	ARG	V	73
R	-	CD1	LEU	A	3	L	H	HH12	ARG	V	73
R	-	CD2	LEU	A	3	L	H	CD2	HIS	V	69
R	-	CD2	LEU	A	3	L	H	HD2	HIS	V	69
R	-	CD2	LEU	A	3	L	H	HH12	ARG	V	73
R	-	CB	ILE	A	4	L	H	HH22	ARG	V	120
R	-	CG1	ILE	A	4	L	H	CB	ALA	V	66
R	-	CG1	ILE	A	4	L	H	HB1	ALA	V	66
R	-	CG1	ILE	A	4	L	H	HB2	ALA	V	66
R	-	CG1	ILE	A	4	L	H	HB3	ALA	V	66
R	-	CG2	ILE	A	4	L	H	HG	CYS	V	117
R	-	CG2	ILE	A	4	L	H	NH2	ARG	V	120
R	-	CG2	ILE	A	4	L	H	HH12	ARG	V	120
R	-	CG2	ILE	A	4	L	H	HH22	ARG	V	120
R	-	CD1	ILE	A	4	L	H	HA	CYS	V	63
R	-	CD1	ILE	A	4	L	H	CB	ALA	V	66
R	-	CD1	ILE	A	4	L	H	HB1	ALA	V	66
R	-	CD1	ILE	A	4	L	H	HB2	ALA	V	66
R	-	CD1	ILE	A	4	L	H	HB3	ALA	V	66
R	-	CD1	ILE	A	4	L	H	HB3	CYS	V	117
R	-	CD1	ILE	A	4	L	H	HG	CYS	V	117
R	-	C	PRO	A	5	L	H	HH12	ARG	V	120
R	-	O	PRO	A	5	L	H	NH1	ARG	V	120
R	-	O	PRO	A	5	L	H	HH11	ARG	V	120
R	-	O	PRO	A	5	L	H	HH12	ARG	V	120
R	-	O	PRO	A	5	L	H	HH22	ARG	V	120
R	-	CA	ASP	A	6	L	H	HH11	ARG	V	120
R	-	CA	ASP	A	6	L	H	HH12	ARG	V	120
R	-	C	ASP	A	6	L	H	HH11	ARG	V	120
R	-	N	LEU	A	7	L	H	NH1	ARG	V	120
R	-	N	LEU	A	7	L	H	HH11	ARG	V	120
R	-	N	LEU	A	7	L	H	HH12	ARG	V	120
R	-	CA	LEU	A	7	L	H	HH11	ARG	V	120
R	-	C	LEU	A	7	L	H	HH11	ARG	V	120
R	-	CB	LEU	A	7	L	H	HH11	ARG	V	120
R	-	O	LEU	A	7	L	H	NH1	ARG	V	120
R	-	O	LEU	A	7	L	H	HD2	ARG	V	120
R	-	O	LEU	A	7	L	H	HH11	ARG	V	120
R	H	CG	MET	A	9	L	H	O	ARG	V	120
R	H	CG	MET	A	9	L	H	HA	ARG	V	120
R	H	CG	MET	A	9	L	H	HG3	ARG	V	120
R	H	SD	MET	A	9	L	H	O	ARG	V	120
R	H	SD	MET	A	9	L	H	HA	ARG	V	120
R	H	SD	MET	A	9	L	-	HD2	ARG	V	123
R	H	CE	MET	A	9	L	-	CD	ARG	V	123
R	H	CE	MET	A	9	L	-	NE	ARG	V	123
R	H	CE	MET	A	9	L	-	NH1	ARG	V	123
R	H	CE	MET	A	9	L	-	NH2	ARG	V	123
R	H	CE	MET	A	9	L	-	CZ	ARG	V	123
R	H	CE	MET	A	9	L	-	HD2	ARG	V	123
R	H	CE	MET	A	9	L	-	HE	ARG	V	123
R	H	CE	MET	A	9	L	-	HH11	ARG	V	123
R	H	CE	MET	A	9	L	-	HH12	ARG	V	123
R	H	CE	MET	A	9	L	-	HH21	ARG	V	123
R	H	CE	MET	A	9	L	-	HH22	ARG	V	123
R	H	CA	TRP	A	12	L	-	OD1	ASN	V	121
R	H	C	TRP	A	12	L	-	OD1	ASN	V	121
R	H	C	TRP	A	12	L	-	OG	SER	V	124
R	H	C	TRP	A	12	L	-	HB3	SER	V	124
R	H	CB	TRP	A	12	L	-	CG	ASN	V	121
R	H	CB	TRP	A	12	L	-	OD1	ASN	V	121
R	H	CB	TRP	A	12	L	-	HA	ASN	V	121
R	H	CB	TRP	A	12	L	-	HD22	ASN	V	121
R	H	O	TRP	A	12	L	H	HA2	GLY	V	59
R	H	O	TRP	A	12	L	-	OD1	ASN	V	121
R	H	O	TRP	A	12	L	-	CB	SER	V	124
R	H	O	TRP	A	12	L	-	OG	SER	V	124
R	H	O	TRP	A	12	L	-	HB2	SER	V	124
R	H	O	TRP	A	12	L	-	HB3	SER	V	124
R	H	CG	TRP	A	12	L	H	HB3	ARG	V	120
R	H	CG	TRP	A	12	L	-	CG	ASN	V	121
R	H	CG	TRP	A	12	L	-	ND2	ASN	V	121
R	H	CG	TRP	A	12	L	-	OD1	ASN	V	121
R	H	CG	TRP	A	12	L	-	HD22	ASN	V	121
R	H	CD1	TRP	A	12	L	H	CB	ARG	V	120
R	H	CD1	TRP	A	12	L	H	NH1	ARG	V	120
R	H	CD1	TRP	A	12	L	H	HB2	ARG	V	120
R	H	CD1	TRP	A	12	L	H	HB3	ARG	V	120
R	H	CD1	TRP	A	12	L	H	HD2	ARG	V	120
R	H	CD1	TRP	A	12	L	H	HH11	ARG	V	120
R	H	CD1	TRP	A	12	L	-	HD22	ASN	V	121
R	H	CD2	TRP	A	12	L	-	CG	ASN	V	121
R	H	CD2	TRP	A	12	L	-	ND2	ASN	V	121
R	H	CD2	TRP	A	12	L	-	OD1	ASN	V	121
R	H	CD2	TRP	A	12	L	-	HD21	ASN	V	121
R	H	CD2	TRP	A	12	L	-	HD22	ASN	V	121
R	H	CE2	TRP	A	12	L	H	HG	CYS	V	117
R	H	CE2	TRP	A	12	L	H	NH1	ARG	V	120
R	H	CE2	TRP	A	12	L	H	CZ	ARG	V	120
R	H	CE2	TRP	A	12	L	H	HH11	ARG	V	120
R	H	CE2	TRP	A	12	L	H	HH12	ARG	V	120
R	H	CE2	TRP	A	12	L	-	ND2	ASN	V	121
R	H	CE2	TRP	A	12	L	-	HD22	ASN	V	121
R	H	CE3	TRP	A	12	L	H	CA	GLY	V	59
R	H	CE3	TRP	A	12	L	H	O	GLY	V	59
R	H	CE3	TRP	A	12	L	H	HA2	GLY	V	59
R	H	CE3	TRP	A	12	L	H	HA3	GLY	V	59
R	H	CE3	TRP	A	12	L	-	CG	ASN	V	121
R	H	CE3	TRP	A	12	L	-	ND2	ASN	V	121
R	H	CE3	TRP	A	12	L	-	OD1	ASN	V	121
R	H	CE3	TRP	A	12	L	-	HD21	ASN	V	121
R	H	CE3	TRP	A	12	L	-	HD22	ASN	V	121
R	H	NE1	TRP	A	12	L	H	CB	ARG	V	120
R	H	NE1	TRP	A	12	L	H	CD	ARG	V	120
R	H	NE1	TRP	A	12	L	H	NE	ARG	V	120
R	H	NE1	TRP	A	12	L	H	NH1	ARG	V	120
R	H	NE1	TRP	A	12	L	H	CZ	ARG	V	120
R	H	NE1	TRP	A	12	L	H	HB2	ARG	V	120
R	H	NE1	TRP	A	12	L	H	HB3	ARG	V	120
R	H	NE1	TRP	A	12	L	H	HD2	ARG	V	120
R	H	NE1	TRP	A	12	L	H	HH11	ARG	V	120
R	H	NE1	TRP	A	12	L	H	HH12	ARG	V	120
R	H	NE1	TRP	A	12	L	-	HD22	ASN	V	121
R	H	CH2	TRP	A	12	L	H	SG	CYS	V	117
R	H	CH2	TRP	A	12	L	H	HG	CYS	V	117
R	H	CH2	TRP	A	12	L	-	HD22	ASN	V	121
R	H	CZ2	TRP	A	12	L	H	SG	CYS	V	117
R	H	CZ2	TRP	A	12	L	H	HG	CYS	V	117
R	H	CZ2	TRP	A	12	L	H	NH1	ARG	V	120
R	H	CZ2	TRP	A	12	L	H	NH2	ARG	V	120
R	H	CZ2	TRP	A	12	L	H	CZ	ARG	V	120
R	H	CZ2	TRP	A	12	L	H	HH11	ARG	V	120
R	H	CZ2	TRP	A	12	L	H	HH12	ARG	V	120
R	H	CZ2	TRP	A	12	L	H	HH22	ARG	V	120
R	H	CZ2	TRP	A	12	L	-	HD22	ASN	V	121
R	H	CZ3	TRP	A	12	L	H	CA	GLY	V	59
R	H	CZ3	TRP	A	12	L	H	O	GLY	V	59
R	H	CZ3	TRP	A	12	L	H	HA2	GLY	V	59
R	H	CZ3	TRP	A	12	L	H	HA3	GLY	V	59
R	H	CZ3	TRP	A	12	L	H	HB2	TRP	V	62
R	H	CZ3	TRP	A	12	L	H	HB3	TRP	V	62
R	H	CZ3	TRP	A	12	L	H	HG	CYS	V	117
R	H	CZ3	TRP	A	12	L	-	ND2	ASN	V	121
R	H	CZ3	TRP	A	12	L	-	HD22	ASN	V	121
R	H	N	LEU	A	13	L	-	HB3	SER	V	124
R	H	CA	LEU	A	13	L	-	CB	SER	V	124
R	H	CA	LEU	A	13	L	-	HB3	SER	V	124
R	H	C	LEU	A	13	L	-	HB3	SER	V	124
R	H	CB	LEU	A	13	L	-	HB3	SER	V	124
R	H	O	LEU	A	13	L	-	HB3	SER	V	124
R	H	CG	LEU	A	13	L	-	HB3	SER	V	124
R	H	CD1	LEU	A	13	L	-	C	ARG	V	123
R	H	CD1	LEU	A	13	L	-	O	ARG	V	123
R	H	CD1	LEU	A	13	L	-	HB3	ARG	V	123
R	H	CD1	LEU	A	13	L	-	N	SER	V	124
R	H	CD1	LEU	A	13	L	-	CA	SER	V	124
R	H	CD1	LEU	A	13	L	-	CB	SER	V	124
R	H	CD1	LEU	A	13	L	-	HA	SER	V	124
R	H	CD1	LEU	A	13	L	-	HB3	SER	V	124
R	H	O	LEU	A	15	L	-	HA	ASP	V	58
R	H	N	ALA	A	16	L	H	H	GLY	V	59
R	H	N	ALA	A	16	L	-	HB2	SER	V	124
R	H	CA	ALA	A	16	L	-	CB	ASP	V	58
R	H	CA	ALA	A	16	L	-	HA	ASP	V	58
R	H	CA	ALA	A	16	L	-	HB2	ASP	V	58
R	H	CA	ALA	A	16	L	H	H	GLY	V	59
R	H	CA	ALA	A	16	L	-	HB2	SER	V	124
R	H	C	ALA	A	16	L	-	HB2	ASP	V	58
R	H	CB	ALA	A	16	L	-	HB2	ASP	V	58
R	H	CB	ALA	A	16	L	H	H	GLY	V	59
R	H	CB	ALA	A	16	L	-	CA	SER	V	124
R	H	CB	ALA	A	16	L	-	CB	SER	V	124
R	H	CB	ALA	A	16	L	-	O	SER	V	124
R	H	CB	ALA	A	16	L	-	OG	SER	V	124
R	H	CB	ALA	A	16	L	-	HB2	SER	V	124
R	H	CB	ALA	A	16	L	-	HB3	SER	V	124
R	H	CB	ALA	A	16	L	-	HG	SER	V	124
R	H	O	ALA	A	16	L	-	HB2	ASP	V	58
R	H	O	ALA	A	16	L	-	HB3	ASP	V	58
R	H	CA	LEU	A	19	L	-	O	LYS	V	57
R	H	C	LEU	A	19	L	-	O	LYS	V	57
R	H	C	LEU	A	19	L	H	HH	TYR	V	129
R	H	CB	LEU	A	19	L	-	C	LYS	V	57
R	H	CB	LEU	A	19	L	-	O	LYS	V	57
R	H	CB	LEU	A	19	L	-	N	ASP	V	58
R	H	CB	LEU	A	19	L	-	CA	ASP	V	58
R	H	CB	LEU	A	19	L	-	HA	ASP	V	58
R	H	CB	LEU	A	19	L	-	HB3	ASP	V	58
R	H	O	LEU	A	19	L	H	HH	TYR	V	129
R	H	CG	LEU	A	19	L	-	C	LYS	V	57
R	H	CG	LEU	A	19	L	-	O	LYS	V	57
R	H	CG	LEU	A	19	L	-	CA	ASP	V	58
R	H	CG	LEU	A	19	L	-	HA	ASP	V	58
R	H	CG	LEU	A	19	L	H	HE1	TRP	V	62
R	H	CD1	LEU	A	19	L	-	O	PRO	V	56
R	H	CD1	LEU	A	19	L	-	C	LYS	V	57
R	H	CD1	LEU	A	19	L	-	O	LYS	V	57
R	H	CD1	LEU	A	19	L	-	N	ASP	V	58
R	H	CD1	LEU	A	19	L	-	CA	ASP	V	58
R	H	CD1	LEU	A	19	L	-	C	ASP	V	58
R	H	CD1	LEU	A	19	L	-	CB	ASP	V	58
R	H	CD1	LEU	A	19	L	-	O	ASP	V	58
R	H	CD1	LEU	A	19	L	-	H	ASP	V	58
R	H	CD1	LEU	A	19	L	-	HA	ASP	V	58
R	H	CD1	LEU	A	19	L	H	N	GLY	V	59
R	H	CD1	LEU	A	19	L	H	H	GLY	V	59
R	H	CD1	LEU	A	19	L	H	CD1	TRP	V	62
R	H	CD1	LEU	A	19	L	H	NE1	TRP	V	62
R	H	CD1	LEU	A	19	L	H	HD1	TRP	V	62
R	H	CD1	LEU	A	19	L	H	HE1	TRP	V	62
R	H	CD2	LEU	A	19	L	-	HG22	THR	V	55
R	H	CD2	LEU	A	19	L	-	O	PRO	V	56
R	H	CD2	LEU	A	19	L	-	O	LYS	V	57
R	H	CD2	LEU	A	19	L	-	HA	ASP	V	58
R	H	CD2	LEU	A	19	L	H	HE1	TRP	V	62
R	H	N	VAL	A	20	L	H	HH	TYR	V	129
R	H	CA	VAL	A	20	L	H	OH	TYR	V	129
R	H	CA	VAL	A	20	L	H	HH	TYR	V	129
R	H	CB	VAL	A	20	L	-	HD21	ASN	V	126
R	H	CG1	VAL	A	20	L	-	HD21	ASN	V	126
R	H	CG2	VAL	A	20	L	-	ND2	ASN	V	126
R	H	CG2	VAL	A	20	L	-	HB2	ASN	V	126
R	H	CG2	VAL	A	20	L	-	HD21	ASN	V	126
R	H	CG2	VAL	A	20	L	-	HD22	ASN	V	126
R	H	CG2	VAL	A	20	L	H	CE2	TYR	V	129
R	H	CG2	VAL	A	20	L	H	OH	TYR	V	129
R	H	CG2	VAL	A	20	L	H	HE2	TYR	V	129
R	H	CG2	VAL	A	20	L	H	HH	TYR	V	129
R	H	CB	TYR	A	23	L	H	OH	TYR	V	129
R	H	CB	TYR	A	23	L	H	HH	TYR	V	129
R	H	CG	TYR	A	23	L	H	OH	TYR	V	129
R	H	CG	TYR	A	23	L	H	HE1	TYR	V	129
R	H	CD1	TYR	A	23	L	H	HE1	TYR	V	129
R	H	CD2	TYR	A	23	L	-	HD2	LYS	V	57
R	H	CD2	TYR	A	23	L	-	HE3	LYS	V	57
R	H	CD2	TYR	A	23	L	-	HZ2	LYS	V	57
R	H	CD2	TYR	A	23	L	-	HZ	PHE	V	132
R	H	CE1	TYR	A	23	L	H	HE1	TYR	V	129
R	H	CE1	TYR	A	23	L	-	HE2	PHE	V	132
R	H	CE2	TYR	A	23	L	-	HE3	LYS	V	57
R	H	CE2	TYR	A	23	L	-	HZ2	LYS	V	57
R	H	CE2	TYR	A	23	L	-	CZ	PHE	V	132
R	H	CE2	TYR	A	23	L	-	HE2	PHE	V	132
R	H	CE2	TYR	A	23	L	-	HZ	PHE	V	132
R	H	OH	TYR	A	23	L	-	CE2	PHE	V	132
R	H	OH	TYR	A	23	L	-	HE2	PHE	V	132
R	H	OH	TYR	A	23	L	-	HZ	PHE	V	132
R	H	OH	TYR	A	23	L	H	HD13	LEU	V	136
R	H	CZ	TYR	A	23	L	-	HE2	PHE	V	132
R	H	CZ	TYR	A	23	L	-	HZ	PHE	V	132
R	-	CG2	THR	A	42	L	H	HD22	LEU	V	136
R	-	O	PRO	A	43	L	H	CD2	LEU	V	136
R	-	O	PRO	A	43	L	H	HD21	LEU	V	136
R	-	O	PRO	A	43	L	H	HD22	LEU	V	136
R	-	O	PRO	A	43	L	H	HD23	LEU	V	136
R	-	CB	LEU	A	44	L	-	HB3	SER	V	138
R	-	CD1	LEU	A	44	L	-	HB3	SER	V	138
R	-	CD2	LEU	A	44	L	H	O	ILE	V	135
R	-	CD2	LEU	A	44	L	H	HA	LEU	V	136
R	-	CD2	LEU	A	44	L	-	HB3	SER	V	138
R	-	N	PRO	A	45	L	-	HG	SER	V	138
R	-	C	PRO	A	45	L	-	HG	SER	V	138
R	-	CB	PRO	A	45	L	-	HG	SER	V	138
R	-	O	PRO	A	45	L	-	OG	SER	V	138
R	-	O	PRO	A	45	L	-	HG	SER	V	138
R	-	CG	PRO	A	45	L	-	HZ2	LYS	V	57
R	-	CG	PRO	A	45	L	H	O	LEU	V	136
R	-	CG	PRO	A	45	L	H	HB2	LEU	V	136
R	-	CD	PRO	A	45	L	H	O	LEU	V	136
R	-	CD	PRO	A	45	L	H	HA	LEU	V	136
R	-	CD	PRO	A	45	L	H	HB2	LEU	V	136
R	-	CD	PRO	A	45	L	H	HD23	LEU	V	136
R	-	CD	PRO	A	45	L	-	HG	SER	V	138
R	-	CD1	LEU	A	47	L	-	HB2	SER	V	138

- 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