IID

Q96P69_Q9UKP6.1 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	-	SER	A	10	L	H	HIS	V	310
R	H	LEU	A	102	L	H	VAL	V	81
R	H	LEU	A	102	L	H	ILE	V	82
R	H	LEU	A	102	L	H	LEU	V	85
R	H	PHE	A	106	L	H	LEU	V	58
R	H	PHE	A	106	L	H	PHE	V	62
R	-	PHE	A	11	L	H	ALA	V	306
R	-	PHE	A	11	L	H	VAL	V	309
R	-	PHE	A	11	L	H	LEU	V	313
R	-	PRO	A	12	L	H	LEU	V	313
R	H	VAL	A	121	L	H	LEU	V	20
R	H	VAL	A	121	L	H	LEU	V	53
R	H	VAL	A	121	L	H	ALA	V	57
R	H	VAL	A	125	L	H	LEU	V	53
R	H	VAL	A	125	L	H	LEU	V	54
R	H	VAL	A	125	L	H	LEU	V	58
R	H	LEU	A	126	L	H	LEU	V	58
R	H	LYS	A	167	L	H	ALA	V	136
R	H	LEU	A	171	L	H	LEU	V	127
R	H	LEU	A	171	L	H	GLY	V	128
R	H	LEU	A	171	L	H	CYS	V	129
R	H	LEU	A	171	L	H	TRP	V	131
R	H	LEU	A	171	L	H	GLY	V	132
R	H	TRP	A	174	L	H	TRP	V	131
R	H	TRP	A	174	L	H	LEU	V	135
R	H	LEU	A	175	L	H	LEU	V	127
R	H	LEU	A	175	L	H	GLY	V	128
R	H	LEU	A	178	L	H	TRP	V	131
R	H	LEU	A	178	L	H	LEU	V	50
R	H	LEU	A	182	L	H	VAL	V	46
R	H	LEU	A	182	L	H	LEU	V	50
R	H	MET	A	185	L	H	LEU	V	50
R	H	LEU	A	186	L	H	LEU	V	27
R	H	LEU	A	186	L	H	ALA	V	31
R	S	ARG	A	189	L	H	TYR	V	32
R	-	VAL	A	21	L	-	PRO	V	317
R	H	VAL	A	66	L	H	GLY	V	77
R	H	LEU	A	73	L	H	GLY	V	139
R	H	LEU	A	73	L	H	LEU	V	142
R	H	LEU	A	73	L	H	GLY	V	143
R	H	VAL	A	74	L	H	LEU	V	142
R	H	VAL	A	74	L	H	GLY	V	143
R	H	VAL	A	74	L	-	SER	V	145
R	H	CYS	A	77	L	H	GLY	V	139
R	H	CYS	A	77	L	H	GLY	V	143
R	H	ARG	A	78	L	H	GLY	V	143
R	H	ARG	A	78	L	-	CYS	V	144
R	H	ARG	A	78	L	H	ARG	V	168
R	-	PRO	A	8	L	H	GLN	V	303
R	-	ARG	A	81	L	H	ALA	V	140
R	H	ASN	A	92	L	H	LEU	V	135
R	H	LEU	A	95	L	H	LEU	V	135
R	H	LEU	A	95	L	H	LEU	V	142
R	H	LEU	A	95	L	H	PHE	V	84
R	H	LEU	A	98	L	H	LEU	V	142
R	H	LEU	A	98	L	H	VAL	V	81
R	H	LEU	A	99	L	H	LEU	V	85

- 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

Q96P69_Q9UKP6.1 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	-	CG	PRO	A	8	L	H	CB	GLN	V	303
R	-	CG	PRO	A	8	L	H	O	GLN	V	303
R	-	CG	PRO	A	8	L	H	CG	GLN	V	303
R	-	CG	PRO	A	8	L	H	HA	GLN	V	303
R	-	CG	PRO	A	8	L	H	HB3	GLN	V	303
R	-	CG	PRO	A	8	L	H	HG2	GLN	V	303
R	-	CD	PRO	A	8	L	H	HB3	GLN	V	303
R	-	CD	PRO	A	8	L	H	HG2	GLN	V	303
R	-	O	SER	A	10	L	H	HB2	HIS	V	310
R	-	O	SER	A	10	L	H	HD2	HIS	V	310
R	-	CG	PHE	A	11	L	H	HG13	VAL	V	309
R	-	CD1	PHE	A	11	L	H	CG1	VAL	V	309
R	-	CD1	PHE	A	11	L	H	HG11	VAL	V	309
R	-	CD1	PHE	A	11	L	H	HG12	VAL	V	309
R	-	CD1	PHE	A	11	L	H	HG13	VAL	V	309
R	-	CD1	PHE	A	11	L	H	HD12	LEU	V	313
R	-	CD2	PHE	A	11	L	H	HA	ALA	V	306
R	-	CD2	PHE	A	11	L	H	HG13	VAL	V	309
R	-	CE1	PHE	A	11	L	H	CB	VAL	V	309
R	-	CE1	PHE	A	11	L	H	CG1	VAL	V	309
R	-	CE1	PHE	A	11	L	H	CG2	VAL	V	309
R	-	CE1	PHE	A	11	L	H	HB	VAL	V	309
R	-	CE1	PHE	A	11	L	H	HG11	VAL	V	309
R	-	CE1	PHE	A	11	L	H	HG12	VAL	V	309
R	-	CE1	PHE	A	11	L	H	HG13	VAL	V	309
R	-	CE1	PHE	A	11	L	H	HG22	VAL	V	309
R	-	CE1	PHE	A	11	L	H	HG23	VAL	V	309
R	-	CE1	PHE	A	11	L	H	HD12	LEU	V	313
R	-	CE2	PHE	A	11	L	H	HA	ALA	V	306
R	-	CE2	PHE	A	11	L	H	CB	VAL	V	309
R	-	CE2	PHE	A	11	L	H	CG1	VAL	V	309
R	-	CE2	PHE	A	11	L	H	HB	VAL	V	309
R	-	CE2	PHE	A	11	L	H	HG13	VAL	V	309
R	-	CE2	PHE	A	11	L	H	HG23	VAL	V	309
R	-	CZ	PHE	A	11	L	H	HA	ALA	V	306
R	-	CZ	PHE	A	11	L	H	CB	VAL	V	309
R	-	CZ	PHE	A	11	L	H	CG1	VAL	V	309
R	-	CZ	PHE	A	11	L	H	CG2	VAL	V	309
R	-	CZ	PHE	A	11	L	H	HB	VAL	V	309
R	-	CZ	PHE	A	11	L	H	HG11	VAL	V	309
R	-	CZ	PHE	A	11	L	H	HG12	VAL	V	309
R	-	CZ	PHE	A	11	L	H	HG13	VAL	V	309
R	-	CZ	PHE	A	11	L	H	HG21	VAL	V	309
R	-	CZ	PHE	A	11	L	H	HG22	VAL	V	309
R	-	CZ	PHE	A	11	L	H	HG23	VAL	V	309
R	-	O	PRO	A	12	L	H	HD13	LEU	V	313
R	-	CB	VAL	A	21	L	-	HG3	PRO	V	317
R	-	CG2	VAL	A	21	L	-	CG	PRO	V	317
R	-	CG2	VAL	A	21	L	-	HG3	PRO	V	317
R	H	CG1	VAL	A	66	L	H	CA	GLY	V	77
R	H	CG1	VAL	A	66	L	H	HA2	GLY	V	77
R	H	CG1	VAL	A	66	L	H	HA3	GLY	V	77
R	H	C	LEU	A	73	L	H	HA3	GLY	V	143
R	H	CB	LEU	A	73	L	H	HG	LEU	V	142
R	H	CB	LEU	A	73	L	H	HD21	LEU	V	142
R	H	CB	LEU	A	73	L	H	HD22	LEU	V	142
R	H	O	LEU	A	73	L	H	HA2	GLY	V	143
R	H	O	LEU	A	73	L	H	HA3	GLY	V	143
R	H	CG	LEU	A	73	L	H	CG	LEU	V	142
R	H	CG	LEU	A	73	L	H	CD2	LEU	V	142
R	H	CG	LEU	A	73	L	H	HB3	LEU	V	142
R	H	CG	LEU	A	73	L	H	HG	LEU	V	142
R	H	CG	LEU	A	73	L	H	HD21	LEU	V	142
R	H	CG	LEU	A	73	L	H	HD22	LEU	V	142
R	H	CD1	LEU	A	73	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	73	L	H	HA2	GLY	V	139
R	H	CD2	LEU	A	73	L	H	CB	LEU	V	142
R	H	CD2	LEU	A	73	L	H	CG	LEU	V	142
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	142
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	142
R	H	CD2	LEU	A	73	L	H	HB2	LEU	V	142
R	H	CD2	LEU	A	73	L	H	HB3	LEU	V	142
R	H	CD2	LEU	A	73	L	H	HG	LEU	V	142
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	73	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	142
R	H	N	VAL	A	74	L	H	HA3	GLY	V	143
R	H	CA	VAL	A	74	L	H	CA	GLY	V	143
R	H	CA	VAL	A	74	L	H	O	GLY	V	143
R	H	CA	VAL	A	74	L	H	HA3	GLY	V	143
R	H	C	VAL	A	74	L	H	HA3	GLY	V	143
R	H	CB	VAL	A	74	L	H	O	GLY	V	143
R	H	CB	VAL	A	74	L	H	HA3	GLY	V	143
R	H	CG1	VAL	A	74	L	H	O	GLY	V	143
R	H	CG2	VAL	A	74	L	H	O	LEU	V	142
R	H	CG2	VAL	A	74	L	H	O	GLY	V	143
R	H	CG2	VAL	A	74	L	H	HA3	GLY	V	143
R	H	CG2	VAL	A	74	L	-	OG	SER	V	145
R	H	CB	CYS	A	77	L	H	CA	GLY	V	143
R	H	CB	CYS	A	77	L	H	HA2	GLY	V	143
R	H	CB	CYS	A	77	L	H	HA3	GLY	V	143
R	H	SG	CYS	A	77	L	H	O	GLY	V	139
R	H	SG	CYS	A	77	L	H	HA2	GLY	V	143
R	H	CG	ARG	A	78	L	H	O	GLY	V	143
R	H	CD	ARG	A	78	L	H	O	GLY	V	143
R	H	NH1	ARG	A	78	L	-	CA	CYS	V	144
R	H	NH1	ARG	A	78	L	-	HA	CYS	V	144
R	H	NH2	ARG	A	78	L	H	HH12	ARG	V	168
R	-	NH2	ARG	A	81	L	H	HA	ALA	V	140
R	-	NH2	ARG	A	81	L	H	HB1	ALA	V	140
R	-	NH2	ARG	A	81	L	H	HB2	ALA	V	140
R	H	OD1	ASN	A	92	L	H	HD12	LEU	V	135
R	H	CG	LEU	A	95	L	H	CZ	PHE	V	84
R	H	CG	LEU	A	95	L	H	HE2	PHE	V	84
R	H	CG	LEU	A	95	L	H	HZ	PHE	V	84
R	H	CD1	LEU	A	95	L	H	CZ	PHE	V	84
R	H	CD1	LEU	A	95	L	H	HE2	PHE	V	84
R	H	CD1	LEU	A	95	L	H	HZ	PHE	V	84
R	H	CD1	LEU	A	95	L	H	CD2	LEU	V	135
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	135
R	H	CD2	LEU	A	95	L	H	CD2	PHE	V	84
R	H	CD2	LEU	A	95	L	H	CE1	PHE	V	84
R	H	CD2	LEU	A	95	L	H	CE2	PHE	V	84
R	H	CD2	LEU	A	95	L	H	CZ	PHE	V	84
R	H	CD2	LEU	A	95	L	H	HE2	PHE	V	84
R	H	CD2	LEU	A	95	L	H	HZ	PHE	V	84
R	H	CD2	LEU	A	95	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	95	L	H	HD23	LEU	V	142
R	H	CB	LEU	A	98	L	H	HG23	VAL	V	81
R	H	O	LEU	A	98	L	H	HG13	VAL	V	81
R	H	O	LEU	A	98	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	98	L	H	CD2	LEU	V	142
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	142
R	H	CD1	LEU	A	98	L	H	HD23	LEU	V	142
R	H	CG	LEU	A	99	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	99	L	H	CD2	LEU	V	85
R	H	CD2	LEU	A	99	L	H	HG	LEU	V	85
R	H	CD2	LEU	A	99	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	99	L	H	HD21	LEU	V	85
R	H	CD2	LEU	A	99	L	H	HD23	LEU	V	85
R	H	CA	LEU	A	102	L	H	HG13	VAL	V	81
R	H	CB	LEU	A	102	L	H	CG1	VAL	V	81
R	H	CB	LEU	A	102	L	H	HG13	VAL	V	81
R	H	CG	LEU	A	102	L	H	CB	VAL	V	81
R	H	CG	LEU	A	102	L	H	CG1	VAL	V	81
R	H	CG	LEU	A	102	L	H	CG2	VAL	V	81
R	H	CG	LEU	A	102	L	H	HB	VAL	V	81
R	H	CG	LEU	A	102	L	H	HG11	VAL	V	81
R	H	CG	LEU	A	102	L	H	HG12	VAL	V	81
R	H	CG	LEU	A	102	L	H	HG13	VAL	V	81
R	H	CG	LEU	A	102	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	102	L	H	CB	VAL	V	81
R	H	CD1	LEU	A	102	L	H	CG1	VAL	V	81
R	H	CD1	LEU	A	102	L	H	CG2	VAL	V	81
R	H	CD1	LEU	A	102	L	H	HB	VAL	V	81
R	H	CD1	LEU	A	102	L	H	HG11	VAL	V	81
R	H	CD1	LEU	A	102	L	H	HG12	VAL	V	81
R	H	CD1	LEU	A	102	L	H	HG13	VAL	V	81
R	H	CD1	LEU	A	102	L	H	HG21	VAL	V	81
R	H	CD1	LEU	A	102	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	102	L	H	HG23	VAL	V	81
R	H	CD2	LEU	A	102	L	H	CB	VAL	V	81
R	H	CD2	LEU	A	102	L	H	CG1	VAL	V	81
R	H	CD2	LEU	A	102	L	H	HB	VAL	V	81
R	H	CD2	LEU	A	102	L	H	HG11	VAL	V	81
R	H	CD2	LEU	A	102	L	H	HG12	VAL	V	81
R	H	CD2	LEU	A	102	L	H	HG13	VAL	V	81
R	H	CD2	LEU	A	102	L	H	HD13	ILE	V	82
R	H	CD2	LEU	A	102	L	H	CD1	LEU	V	85
R	H	CD2	LEU	A	102	L	H	HD11	LEU	V	85
R	H	CD2	LEU	A	102	L	H	HD12	LEU	V	85
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	58
R	H	CZ	PHE	A	106	L	H	HD21	LEU	V	58
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	58
R	H	CZ	PHE	A	106	L	H	HE2	PHE	V	62
R	H	CB	VAL	A	121	L	H	CD2	LEU	V	20
R	H	CB	VAL	A	121	L	H	HD12	LEU	V	20
R	H	CB	VAL	A	121	L	H	HD22	LEU	V	20
R	H	CB	VAL	A	121	L	H	HD23	LEU	V	20
R	H	CB	VAL	A	121	L	H	HD23	LEU	V	53
R	H	CB	VAL	A	121	L	H	HB3	ALA	V	57
R	H	CG1	VAL	A	121	L	H	CD2	LEU	V	20
R	H	CG1	VAL	A	121	L	H	HD21	LEU	V	20
R	H	CG1	VAL	A	121	L	H	HD22	LEU	V	20
R	H	CG1	VAL	A	121	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	121	L	H	HB3	LEU	V	53
R	H	CG1	VAL	A	121	L	H	HD23	LEU	V	53
R	H	CG1	VAL	A	121	L	H	CB	ALA	V	57
R	H	CG1	VAL	A	121	L	H	HB1	ALA	V	57
R	H	CG1	VAL	A	121	L	H	HB3	ALA	V	57
R	H	CG2	VAL	A	121	L	H	CB	LEU	V	20
R	H	CG2	VAL	A	121	L	H	CD2	LEU	V	20
R	H	CG2	VAL	A	121	L	H	HB3	LEU	V	20
R	H	CG2	VAL	A	121	L	H	HD12	LEU	V	20
R	H	CG2	VAL	A	121	L	H	HD21	LEU	V	20
R	H	CG2	VAL	A	121	L	H	HD23	LEU	V	20
R	H	CG2	VAL	A	121	L	H	HD23	LEU	V	53
R	H	CG1	VAL	A	125	L	H	CG	LEU	V	54
R	H	CG1	VAL	A	125	L	H	HA	LEU	V	54
R	H	CG1	VAL	A	125	L	H	HG	LEU	V	54
R	H	CG1	VAL	A	125	L	H	HD13	LEU	V	54
R	H	CG1	VAL	A	125	L	H	HD13	LEU	V	58
R	H	CG2	VAL	A	125	L	H	HB3	LEU	V	53
R	H	CG2	VAL	A	125	L	H	HG	LEU	V	54
R	H	CG2	VAL	A	125	L	H	HD11	LEU	V	54
R	H	CD2	LEU	A	126	L	H	HD22	LEU	V	58
R	H	NZ	LYS	A	167	L	H	HB3	ALA	V	136
R	H	CB	LEU	A	171	L	H	HA2	GLY	V	128
R	H	CG	LEU	A	171	L	H	CA	GLY	V	128
R	H	CG	LEU	A	171	L	H	C	GLY	V	128
R	H	CG	LEU	A	171	L	H	O	GLY	V	128
R	H	CG	LEU	A	171	L	H	HA2	GLY	V	128
R	H	CG	LEU	A	171	L	H	HA3	GLY	V	128
R	H	CG	LEU	A	171	L	H	CB	TRP	V	131
R	H	CG	LEU	A	171	L	H	HB2	TRP	V	131
R	H	CG	LEU	A	171	L	H	HB3	TRP	V	131
R	H	CG	LEU	A	171	L	H	H	GLY	V	132
R	H	CD1	LEU	A	171	L	H	CA	GLY	V	128
R	H	CD1	LEU	A	171	L	H	O	GLY	V	128
R	H	CD1	LEU	A	171	L	H	HA2	GLY	V	128
R	H	CD1	LEU	A	171	L	H	CA	TRP	V	131
R	H	CD1	LEU	A	171	L	H	C	TRP	V	131
R	H	CD1	LEU	A	171	L	H	CB	TRP	V	131
R	H	CD1	LEU	A	171	L	H	CG	TRP	V	131
R	H	CD1	LEU	A	171	L	H	CD2	TRP	V	131
R	H	CD1	LEU	A	171	L	H	CE3	TRP	V	131
R	H	CD1	LEU	A	171	L	H	HB2	TRP	V	131
R	H	CD1	LEU	A	171	L	H	HB3	TRP	V	131
R	H	CD1	LEU	A	171	L	H	HE3	TRP	V	131
R	H	CD1	LEU	A	171	L	H	N	GLY	V	132
R	H	CD1	LEU	A	171	L	H	H	GLY	V	132
R	H	CD2	LEU	A	171	L	H	O	LEU	V	127
R	H	CD2	LEU	A	171	L	H	N	GLY	V	128
R	H	CD2	LEU	A	171	L	H	CA	GLY	V	128
R	H	CD2	LEU	A	171	L	H	C	GLY	V	128
R	H	CD2	LEU	A	171	L	H	O	GLY	V	128
R	H	CD2	LEU	A	171	L	H	HA2	GLY	V	128
R	H	CD2	LEU	A	171	L	H	HA3	GLY	V	128
R	H	CD2	LEU	A	171	L	H	N	CYS	V	129
R	H	CD2	LEU	A	171	L	H	CB	TRP	V	131
R	H	CD2	LEU	A	171	L	H	HB2	TRP	V	131
R	H	CD2	LEU	A	171	L	H	HB3	TRP	V	131
R	H	CD2	LEU	A	171	L	H	N	GLY	V	132
R	H	CD2	LEU	A	171	L	H	H	GLY	V	132
R	H	CB	TRP	A	174	L	H	CE3	TRP	V	131
R	H	CB	TRP	A	174	L	H	CZ3	TRP	V	131
R	H	CB	TRP	A	174	L	H	HE3	TRP	V	131
R	H	CB	TRP	A	174	L	H	HZ3	TRP	V	131
R	H	CG	TRP	A	174	L	H	CZ3	TRP	V	131
R	H	CG	TRP	A	174	L	H	HE3	TRP	V	131
R	H	CG	TRP	A	174	L	H	HZ3	TRP	V	131
R	H	CD1	TRP	A	174	L	H	HD13	LEU	V	135
R	H	CD2	TRP	A	174	L	H	HZ3	TRP	V	131
R	H	CE2	TRP	A	174	L	H	HZ3	TRP	V	131
R	H	CE3	TRP	A	174	L	H	HZ3	TRP	V	131
R	H	NE1	TRP	A	174	L	H	HD12	LEU	V	135
R	H	NE1	TRP	A	174	L	H	HD13	LEU	V	135
R	H	CD1	LEU	A	175	L	H	HA2	GLY	V	128
R	H	CD2	LEU	A	175	L	H	CG	LEU	V	127
R	H	CD2	LEU	A	175	L	H	CD2	LEU	V	127
R	H	CD2	LEU	A	175	L	H	HG	LEU	V	127
R	H	CD2	LEU	A	175	L	H	HD21	LEU	V	127
R	H	CD2	LEU	A	175	L	H	HD22	LEU	V	127
R	H	CG	LEU	A	178	L	H	HD13	LEU	V	50
R	H	CD1	LEU	A	178	L	H	HD13	LEU	V	50
R	H	CD2	LEU	A	178	L	H	HD13	LEU	V	50
R	H	CD2	LEU	A	178	L	H	HZ2	TRP	V	131
R	H	CG	LEU	A	182	L	H	HD12	LEU	V	50
R	H	CD1	LEU	A	182	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	182	L	H	CD1	LEU	V	50
R	H	CD2	LEU	A	182	L	H	HD11	LEU	V	50
R	H	CD2	LEU	A	182	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	182	L	H	HD13	LEU	V	50
R	H	CD2	LEU	A	182	L	H	HD23	LEU	V	50
R	H	SD	MET	A	185	L	H	HD22	LEU	V	50
R	H	CG	LEU	A	186	L	H	HB2	ALA	V	31
R	H	CD1	LEU	A	186	L	H	CB	ALA	V	31
R	H	CD1	LEU	A	186	L	H	HB1	ALA	V	31
R	H	CD1	LEU	A	186	L	H	HB2	ALA	V	31
R	H	CD2	LEU	A	186	L	H	HB3	LEU	V	27
R	H	CD2	LEU	A	186	L	H	HB2	ALA	V	31
R	S	NH2	ARG	A	189	L	H	HH	TYR	V	32

- 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