IID

O60755_P48145.1 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	LEU	A	101	L	H	ALA	V	45
R	H	LEU	A	104	L	H	ALA	V	49
R	-	LEU	A	133	L	H	ARG	V	64
R	H	ARG	A	137	L	H	LEU	V	63
R	H	ASN	A	138	L	H	LEU	V	63
R	H	ARG	A	140	L	H	LEU	V	63
R	H	ALA	A	141	L	H	TYR	V	60
R	H	ALA	A	141	L	H	LEU	V	63
R	H	ALA	A	142	L	H	ARG	V	325
R	H	ALA	A	142	L	H	TYR	V	60
R	H	VAL	A	143	L	H	SER	V	56
R	H	GLY	A	144	L	H	SER	V	56
R	H	GLY	A	144	L	H	ALA	V	57
R	H	GLY	A	144	L	H	TYR	V	60
R	H	LEU	A	145	L	H	ARG	V	325
R	H	LEU	A	145	L	H	SER	V	56
R	H	LEU	A	145	L	H	TYR	V	60
R	H	TRP	A	147	L	H	LEU	V	52
R	H	TRP	A	147	L	H	ALA	V	53
R	H	TRP	A	147	L	H	SER	V	56
R	H	LEU	A	148	L	H	LEU	V	318
R	H	LEU	A	148	L	H	ILE	V	322
R	H	LEU	A	148	L	H	ALA	V	53
R	H	LEU	A	148	L	H	ALA	V	57
R	H	ALA	A	151	L	H	ALA	V	53
R	-	LEU	A	305	L	H	LEU	V	107
R	H	ARG	A	310	L	H	LEU	V	107
R	H	THR	A	32	L	-	PHE	V	104
R	H	LEU	A	39	L	H	MET	V	108
R	H	LEU	A	39	L	H	ILE	V	92
R	H	ALA	A	40	L	H	LEU	V	107
R	H	ALA	A	40	L	H	MET	V	108
R	-	LEU	A	43	L	H	MET	V	108
R	-	LEU	A	43	L	H	LEU	V	111
R	-	GLN	A	44	L	H	LEU	V	107
R	-	PRO	A	45	L	H	LEU	V	107
R	-	PRO	A	45	L	H	LEU	V	111
R	-	TRP	A	50	L	H	LEU	V	111
R	-	TRP	A	50	L	H	ALA	V	114
R	-	TRP	A	50	L	H	TYR	V	118
R	-	TRP	A	50	L	H	THR	V	167
R	H	VAL	A	66	L	H	LEU	V	88
R	H	LEU	A	69	L	H	ILE	V	92
R	H	CYS	A	70	L	H	PRO	V	91
R	H	LEU	A	73	L	H	PRO	V	91
R	H	LEU	A	73	L	H	ALA	V	95
R	H	CYS	A	74	L	H	ILE	V	94
R	-	PHE	A	90	L	H	VAL	V	38
R	H	LEU	A	93	L	H	VAL	V	42
R	H	VAL	A	94	L	H	VAL	V	38
R	H	VAL	A	94	L	H	VAL	V	42
R	H	ALA	A	97	L	H	VAL	V	42

- 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

O60755_P48145.1 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	THR	A	32	L	-	HE1	PHE	V	104
R	H	C	LEU	A	39	L	H	HE1	MET	V	108
R	H	C	LEU	A	39	L	H	HE3	MET	V	108
R	H	O	LEU	A	39	L	H	HE1	MET	V	108
R	H	O	LEU	A	39	L	H	HE3	MET	V	108
R	H	CD1	LEU	A	39	L	H	HD11	ILE	V	92
R	H	N	ALA	A	40	L	H	CE	MET	V	108
R	H	N	ALA	A	40	L	H	HE1	MET	V	108
R	H	N	ALA	A	40	L	H	HE3	MET	V	108
R	H	CA	ALA	A	40	L	H	CE	MET	V	108
R	H	CA	ALA	A	40	L	H	HE1	MET	V	108
R	H	CA	ALA	A	40	L	H	HE2	MET	V	108
R	H	CA	ALA	A	40	L	H	HE3	MET	V	108
R	H	C	ALA	A	40	L	H	HE1	MET	V	108
R	H	CB	ALA	A	40	L	H	CE	MET	V	108
R	H	CB	ALA	A	40	L	H	HE1	MET	V	108
R	H	O	ALA	A	40	L	H	HD21	LEU	V	107
R	H	O	ALA	A	40	L	H	HD22	LEU	V	107
R	H	O	ALA	A	40	L	H	HE1	MET	V	108
R	-	C	LEU	A	43	L	H	HD12	LEU	V	111
R	-	CB	LEU	A	43	L	H	HE3	MET	V	108
R	-	CB	LEU	A	43	L	H	HD12	LEU	V	111
R	-	CB	LEU	A	43	L	H	HD13	LEU	V	111
R	-	O	LEU	A	43	L	H	CD1	LEU	V	111
R	-	O	LEU	A	43	L	H	HD12	LEU	V	111
R	-	O	LEU	A	43	L	H	HD13	LEU	V	111
R	-	O	LEU	A	43	L	H	HD23	LEU	V	111
R	-	CG	LEU	A	43	L	H	HE3	MET	V	108
R	-	CD1	LEU	A	43	L	H	HE3	MET	V	108
R	-	CD1	LEU	A	43	L	H	HD13	LEU	V	111
R	-	CA	GLN	A	44	L	H	HD22	LEU	V	107
R	-	CG	GLN	A	44	L	H	HD22	LEU	V	107
R	-	CG	PRO	A	45	L	H	HD12	LEU	V	107
R	-	CG	PRO	A	45	L	H	HD23	LEU	V	111
R	-	CD	PRO	A	45	L	H	HD12	LEU	V	107
R	-	CD	PRO	A	45	L	H	HD22	LEU	V	107
R	-	CD	PRO	A	45	L	H	HD23	LEU	V	111
R	-	CE2	TRP	A	50	L	H	OH	TYR	V	118
R	-	CE2	TRP	A	50	L	H	HE2	TYR	V	118
R	-	NE1	TRP	A	50	L	H	OH	TYR	V	118
R	-	NE1	TRP	A	50	L	H	HH	TYR	V	118
R	-	NE1	TRP	A	50	L	H	HG22	THR	V	167
R	-	CH2	TRP	A	50	L	H	HD21	LEU	V	111
R	-	CH2	TRP	A	50	L	H	HB1	ALA	V	114
R	-	CH2	TRP	A	50	L	H	HB2	ALA	V	114
R	-	CH2	TRP	A	50	L	H	CE2	TYR	V	118
R	-	CH2	TRP	A	50	L	H	HE2	TYR	V	118
R	-	CZ2	TRP	A	50	L	H	HB1	ALA	V	114
R	-	CZ2	TRP	A	50	L	H	CE2	TYR	V	118
R	-	CZ2	TRP	A	50	L	H	OH	TYR	V	118
R	-	CZ2	TRP	A	50	L	H	CZ	TYR	V	118
R	-	CZ2	TRP	A	50	L	H	HE2	TYR	V	118
R	-	CZ3	TRP	A	50	L	H	CD2	LEU	V	111
R	-	CZ3	TRP	A	50	L	H	HD21	LEU	V	111
R	-	CZ3	TRP	A	50	L	H	HD22	LEU	V	111
R	-	CZ3	TRP	A	50	L	H	HD23	LEU	V	111
R	H	CB	VAL	A	66	L	H	HD21	LEU	V	88
R	H	CB	VAL	A	66	L	H	HD23	LEU	V	88
R	H	CG1	VAL	A	66	L	H	CD2	LEU	V	88
R	H	CG1	VAL	A	66	L	H	HA	LEU	V	88
R	H	CG1	VAL	A	66	L	H	HD21	LEU	V	88
R	H	CG1	VAL	A	66	L	H	HD23	LEU	V	88
R	H	CG2	VAL	A	66	L	H	CD2	LEU	V	88
R	H	CG2	VAL	A	66	L	H	HB3	LEU	V	88
R	H	CG2	VAL	A	66	L	H	HD21	LEU	V	88
R	H	CG2	VAL	A	66	L	H	HD23	LEU	V	88
R	H	CD2	LEU	A	69	L	H	HG12	ILE	V	92
R	H	CA	CYS	A	70	L	H	HB3	PRO	V	91
R	H	CB	CYS	A	70	L	H	HB3	PRO	V	91
R	H	SG	CYS	A	70	L	H	HG3	PRO	V	91
R	H	CB	LEU	A	73	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	73	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	73	L	H	O	PRO	V	91
R	H	CD1	LEU	A	73	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	73	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	73	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	73	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	73	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	73	L	H	HB3	ALA	V	95
R	H	SG	CYS	A	74	L	H	HG22	ILE	V	94
R	H	SG	CYS	A	74	L	H	HD13	ILE	V	94
R	-	O	PHE	A	90	L	H	HG13	VAL	V	38
R	H	CG	LEU	A	93	L	H	CG1	VAL	V	42
R	H	CG	LEU	A	93	L	H	HG12	VAL	V	42
R	H	CD1	LEU	A	93	L	H	HG12	VAL	V	42
R	H	CD2	LEU	A	93	L	H	CG1	VAL	V	42
R	H	CD2	LEU	A	93	L	H	HG11	VAL	V	42
R	H	CD2	LEU	A	93	L	H	HG12	VAL	V	42
R	H	CG2	VAL	A	94	L	H	CG1	VAL	V	38
R	H	CG2	VAL	A	94	L	H	HG11	VAL	V	38
R	H	CG2	VAL	A	94	L	H	HG12	VAL	V	38
R	H	CG2	VAL	A	94	L	H	HG13	VAL	V	38
R	H	CG2	VAL	A	94	L	H	CG2	VAL	V	42
R	H	CG2	VAL	A	94	L	H	HG22	VAL	V	42
R	H	CG2	VAL	A	94	L	H	HG23	VAL	V	42
R	H	CB	ALA	A	97	L	H	HG13	VAL	V	42
R	H	CD2	LEU	A	101	L	H	HB1	ALA	V	45
R	H	CD2	LEU	A	104	L	H	CB	ALA	V	49
R	H	CD2	LEU	A	104	L	H	HA	ALA	V	49
R	H	CD2	LEU	A	104	L	H	HB1	ALA	V	49
R	H	CD2	LEU	A	104	L	H	HB2	ALA	V	49
R	-	CD1	LEU	A	133	L	H	HH12	ARG	V	64
R	H	CA	ARG	A	137	L	H	HD13	LEU	V	63
R	H	CA	ARG	A	137	L	H	HD22	LEU	V	63
R	H	C	ARG	A	137	L	H	CD1	LEU	V	63
R	H	C	ARG	A	137	L	H	HD13	LEU	V	63
R	H	C	ARG	A	137	L	H	HD22	LEU	V	63
R	H	CB	ARG	A	137	L	H	HD13	LEU	V	63
R	H	CB	ARG	A	137	L	H	HD22	LEU	V	63
R	H	O	ARG	A	137	L	H	CD1	LEU	V	63
R	H	O	ARG	A	137	L	H	HB3	LEU	V	63
R	H	O	ARG	A	137	L	H	HD11	LEU	V	63
R	H	O	ARG	A	137	L	H	HD12	LEU	V	63
R	H	O	ARG	A	137	L	H	HD13	LEU	V	63
R	H	O	ARG	A	137	L	H	HD22	LEU	V	63
R	H	CG	ARG	A	137	L	H	HD22	LEU	V	63
R	H	CD	ARG	A	137	L	H	HD22	LEU	V	63
R	H	N	ASN	A	138	L	H	HD13	LEU	V	63
R	H	C	ARG	A	140	L	H	HD11	LEU	V	63
R	H	CB	ARG	A	140	L	H	HD12	LEU	V	63
R	H	N	ALA	A	141	L	H	CD1	LEU	V	63
R	H	N	ALA	A	141	L	H	HD11	LEU	V	63
R	H	N	ALA	A	141	L	H	HD12	LEU	V	63
R	H	N	ALA	A	141	L	H	HD13	LEU	V	63
R	H	CA	ALA	A	141	L	H	CA	TYR	V	60
R	H	CA	ALA	A	141	L	H	HA	TYR	V	60
R	H	CA	ALA	A	141	L	H	HB2	TYR	V	60
R	H	CA	ALA	A	141	L	H	HD2	TYR	V	60
R	H	CA	ALA	A	141	L	H	CD1	LEU	V	63
R	H	CA	ALA	A	141	L	H	HD11	LEU	V	63
R	H	CA	ALA	A	141	L	H	HD13	LEU	V	63
R	H	C	ALA	A	141	L	H	CD2	TYR	V	60
R	H	C	ALA	A	141	L	H	HA	TYR	V	60
R	H	C	ALA	A	141	L	H	HB2	TYR	V	60
R	H	C	ALA	A	141	L	H	HD2	TYR	V	60
R	H	CB	ALA	A	141	L	H	CA	TYR	V	60
R	H	CB	ALA	A	141	L	H	CD2	TYR	V	60
R	H	CB	ALA	A	141	L	H	HA	TYR	V	60
R	H	CB	ALA	A	141	L	H	HD2	TYR	V	60
R	H	CB	ALA	A	141	L	H	CB	LEU	V	63
R	H	CB	ALA	A	141	L	H	CD1	LEU	V	63
R	H	CB	ALA	A	141	L	H	HB2	LEU	V	63
R	H	CB	ALA	A	141	L	H	HB3	LEU	V	63
R	H	CB	ALA	A	141	L	H	HD11	LEU	V	63
R	H	CB	ALA	A	141	L	H	HD13	LEU	V	63
R	H	O	ALA	A	141	L	H	CA	TYR	V	60
R	H	O	ALA	A	141	L	H	CB	TYR	V	60
R	H	O	ALA	A	141	L	H	CG	TYR	V	60
R	H	O	ALA	A	141	L	H	CD2	TYR	V	60
R	H	O	ALA	A	141	L	H	HA	TYR	V	60
R	H	O	ALA	A	141	L	H	HB2	TYR	V	60
R	H	O	ALA	A	141	L	H	HD2	TYR	V	60
R	H	N	ALA	A	142	L	H	HD2	TYR	V	60
R	H	CA	ALA	A	142	L	H	HD2	TYR	V	60
R	H	CA	ALA	A	142	L	H	HH22	ARG	V	325
R	H	C	VAL	A	143	L	H	OG	SER	V	56
R	H	C	VAL	A	143	L	H	HB3	SER	V	56
R	H	O	VAL	A	143	L	H	OG	SER	V	56
R	H	O	VAL	A	143	L	H	HB3	SER	V	56
R	H	N	GLY	A	144	L	H	CB	SER	V	56
R	H	N	GLY	A	144	L	H	OG	SER	V	56
R	H	N	GLY	A	144	L	H	HA	SER	V	56
R	H	N	GLY	A	144	L	H	HB3	SER	V	56
R	H	CA	GLY	A	144	L	H	CA	SER	V	56
R	H	CA	GLY	A	144	L	H	C	SER	V	56
R	H	CA	GLY	A	144	L	H	CB	SER	V	56
R	H	CA	GLY	A	144	L	H	O	SER	V	56
R	H	CA	GLY	A	144	L	H	OG	SER	V	56
R	H	CA	GLY	A	144	L	H	HA	SER	V	56
R	H	CA	GLY	A	144	L	H	HB2	SER	V	56
R	H	CA	GLY	A	144	L	H	HB3	SER	V	56
R	H	CA	GLY	A	144	L	H	HG	SER	V	56
R	H	CA	GLY	A	144	L	H	HB2	TYR	V	60
R	H	C	GLY	A	144	L	H	CA	SER	V	56
R	H	C	GLY	A	144	L	H	C	SER	V	56
R	H	C	GLY	A	144	L	H	CB	SER	V	56
R	H	C	GLY	A	144	L	H	O	SER	V	56
R	H	C	GLY	A	144	L	H	OG	SER	V	56
R	H	C	GLY	A	144	L	H	HB2	SER	V	56
R	H	C	GLY	A	144	L	H	HB3	SER	V	56
R	H	C	GLY	A	144	L	H	HB2	TYR	V	60
R	H	O	GLY	A	144	L	H	CA	SER	V	56
R	H	O	GLY	A	144	L	H	C	SER	V	56
R	H	O	GLY	A	144	L	H	CB	SER	V	56
R	H	O	GLY	A	144	L	H	O	SER	V	56
R	H	O	GLY	A	144	L	H	OG	SER	V	56
R	H	O	GLY	A	144	L	H	HB2	SER	V	56
R	H	O	GLY	A	144	L	H	HB3	SER	V	56
R	H	O	GLY	A	144	L	H	N	ALA	V	57
R	H	N	LEU	A	145	L	H	HB3	SER	V	56
R	H	N	LEU	A	145	L	H	HB2	TYR	V	60
R	H	CA	LEU	A	145	L	H	HB2	TYR	V	60
R	H	CA	LEU	A	145	L	H	HH12	ARG	V	325
R	H	C	LEU	A	145	L	H	HH12	ARG	V	325
R	H	CB	LEU	A	145	L	H	CG	TYR	V	60
R	H	CB	LEU	A	145	L	H	CD2	TYR	V	60
R	H	CB	LEU	A	145	L	H	CE2	TYR	V	60
R	H	CB	LEU	A	145	L	H	HD2	TYR	V	60
R	H	CB	LEU	A	145	L	H	NH1	ARG	V	325
R	H	CB	LEU	A	145	L	H	HH11	ARG	V	325
R	H	CB	LEU	A	145	L	H	HH12	ARG	V	325
R	H	CB	LEU	A	145	L	H	HH22	ARG	V	325
R	H	CG	LEU	A	145	L	H	NH1	ARG	V	325
R	H	CG	LEU	A	145	L	H	NH2	ARG	V	325
R	H	CG	LEU	A	145	L	H	CZ	ARG	V	325
R	H	CG	LEU	A	145	L	H	HH11	ARG	V	325
R	H	CG	LEU	A	145	L	H	HH12	ARG	V	325
R	H	CG	LEU	A	145	L	H	HH22	ARG	V	325
R	H	CD1	LEU	A	145	L	H	CE1	TYR	V	60
R	H	CD1	LEU	A	145	L	H	NH1	ARG	V	325
R	H	CD1	LEU	A	145	L	H	CZ	ARG	V	325
R	H	CD1	LEU	A	145	L	H	HD2	ARG	V	325
R	H	CD1	LEU	A	145	L	H	HH11	ARG	V	325
R	H	CD1	LEU	A	145	L	H	HH12	ARG	V	325
R	H	CD2	LEU	A	145	L	H	CE2	TYR	V	60
R	H	CD2	LEU	A	145	L	H	OH	TYR	V	60
R	H	CD2	LEU	A	145	L	H	CZ	TYR	V	60
R	H	CD2	LEU	A	145	L	H	HE2	TYR	V	60
R	H	CD2	LEU	A	145	L	H	CD	ARG	V	325
R	H	CD2	LEU	A	145	L	H	NE	ARG	V	325
R	H	CD2	LEU	A	145	L	H	NH1	ARG	V	325
R	H	CD2	LEU	A	145	L	H	NH2	ARG	V	325
R	H	CD2	LEU	A	145	L	H	CZ	ARG	V	325
R	H	CD2	LEU	A	145	L	H	HD2	ARG	V	325
R	H	CD2	LEU	A	145	L	H	HD3	ARG	V	325
R	H	CD2	LEU	A	145	L	H	HE	ARG	V	325
R	H	CD2	LEU	A	145	L	H	HH11	ARG	V	325
R	H	CD2	LEU	A	145	L	H	HH12	ARG	V	325
R	H	CD2	LEU	A	145	L	H	HH21	ARG	V	325
R	H	CD2	LEU	A	145	L	H	HH22	ARG	V	325
R	H	CA	TRP	A	147	L	H	HA	ALA	V	53
R	H	C	TRP	A	147	L	H	HA	ALA	V	53
R	H	CB	TRP	A	147	L	H	HB3	LEU	V	52
R	H	CB	TRP	A	147	L	H	HA	ALA	V	53
R	H	CB	TRP	A	147	L	H	CB	SER	V	56
R	H	CB	TRP	A	147	L	H	OG	SER	V	56
R	H	CB	TRP	A	147	L	H	HB2	SER	V	56
R	H	CB	TRP	A	147	L	H	HB3	SER	V	56
R	H	CB	TRP	A	147	L	H	HG	SER	V	56
R	H	O	TRP	A	147	L	H	HA	ALA	V	53
R	H	O	TRP	A	147	L	H	HB1	ALA	V	53
R	H	O	TRP	A	147	L	H	HB2	ALA	V	53
R	H	CG	TRP	A	147	L	H	HB3	LEU	V	52
R	H	CG	TRP	A	147	L	H	HG	SER	V	56
R	H	CD1	TRP	A	147	L	H	HB3	LEU	V	52
R	H	CD1	TRP	A	147	L	H	OG	SER	V	56
R	H	CD1	TRP	A	147	L	H	HG	SER	V	56
R	H	CD2	TRP	A	147	L	H	HB3	LEU	V	52
R	H	CD2	TRP	A	147	L	H	HD12	LEU	V	52
R	H	CE2	TRP	A	147	L	H	HB3	LEU	V	52
R	H	CE2	TRP	A	147	L	H	HD12	LEU	V	52
R	H	CE2	TRP	A	147	L	H	HD23	LEU	V	52
R	H	CE3	TRP	A	147	L	H	HB2	LEU	V	52
R	H	CE3	TRP	A	147	L	H	HB3	LEU	V	52
R	H	CE3	TRP	A	147	L	H	HD12	LEU	V	52
R	H	NE1	TRP	A	147	L	H	HB3	LEU	V	52
R	H	NE1	TRP	A	147	L	H	HD12	LEU	V	52
R	H	NE1	TRP	A	147	L	H	HD23	LEU	V	52
R	H	CH2	TRP	A	147	L	H	CD1	LEU	V	52
R	H	CH2	TRP	A	147	L	H	HD11	LEU	V	52
R	H	CH2	TRP	A	147	L	H	HD12	LEU	V	52
R	H	CZ2	TRP	A	147	L	H	CD1	LEU	V	52
R	H	CZ2	TRP	A	147	L	H	HD12	LEU	V	52
R	H	CZ3	TRP	A	147	L	H	CD1	LEU	V	52
R	H	CZ3	TRP	A	147	L	H	HD11	LEU	V	52
R	H	CZ3	TRP	A	147	L	H	HD12	LEU	V	52
R	H	N	LEU	A	148	L	H	HA	ALA	V	53
R	H	CB	LEU	A	148	L	H	HB3	ALA	V	57
R	H	CG	LEU	A	148	L	H	HB3	ALA	V	57
R	H	CD1	LEU	A	148	L	H	HB3	ALA	V	57
R	H	CD2	LEU	A	148	L	H	CB	ALA	V	57
R	H	CD2	LEU	A	148	L	H	HA	ALA	V	57
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	57
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	57
R	H	CD2	LEU	A	148	L	H	CD1	LEU	V	318
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	318
R	H	CD2	LEU	A	148	L	H	HD11	ILE	V	322
R	H	CB	ALA	A	151	L	H	CB	ALA	V	53
R	H	CB	ALA	A	151	L	H	HB1	ALA	V	53
R	H	CB	ALA	A	151	L	H	HB2	ALA	V	53
R	-	CD2	LEU	A	305	L	H	HD21	LEU	V	107
R	H	NH1	ARG	A	310	L	H	HB2	LEU	V	107

- 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