IID

Q8NGS4_P47881.1 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	200	L	H	LEU	V	35
R	H	LEU	A	200	L	H	LEU	V	39
R	H	VAL	A	204	L	H	TYR	V	38
R	H	VAL	A	204	L	H	LEU	V	39
R	H	PRO	A	208	L	H	TYR	V	38
R	H	PRO	A	208	L	H	VAL	V	42
R	H	PRO	A	208	L	H	LEU	V	46
R	H	MET	A	209	L	H	SER	V	78
R	H	MET	A	211	L	H	LEU	V	46
R	H	MET	A	211	L	H	LEU	V	49
R	H	LEU	A	212	L	H	PHE	V	110
R	H	LEU	A	212	L	H	VAL	V	71
R	H	LEU	A	212	L	H	GLY	V	75
R	H	LEU	A	212	L	H	SER	V	78
R	H	CYS	A	215	L	H	LEU	V	49
R	H	CYS	A	215	L	H	VAL	V	71
R	H	ILE	A	216	L	H	PHE	V	106
R	H	ILE	A	216	L	H	PHE	V	110
R	H	ILE	A	216	L	H	TRP	V	152
R	H	ALA	A	219	L	H	ALA	V	149
R	H	ALA	A	219	L	H	TRP	V	152
R	H	PHE	A	220	L	H	TRP	V	152
R	H	PHE	A	220	L	H	PHE	V	156
R	H	LEU	A	222	L	H	ARG	V	145
R	H	LEU	A	222	L	H	ALA	V	149
R	H	LEU	A	222	L	H	PHE	V	64
R	H	ALA	A	223	L	H	ALA	V	149
R	H	LEU	A	226	L	H	THR	V	142
R	H	LEU	A	226	L	H	ARG	V	145
R	H	LEU	A	226	L	H	MET	V	146
R	H	LEU	A	226	L	H	ALA	V	149
R	H	ARG	A	227	L	H	ALA	V	153
R	H	PHE	A	238	L	H	ARG	V	145
R	H	VAL	A	249	L	H	LEU	V	53
R	H	LEU	A	256	L	H	LEU	V	46
R	H	LEU	A	256	L	H	SER	V	47
R	H	LEU	A	256	L	H	ALA	V	50
R	H	SER	A	257	L	H	MET	V	307
R	H	SER	A	257	L	H	LEU	V	308
R	-	LEU	A	260	L	H	LEU	V	308
R	-	LEU	A	260	L	H	ARG	V	43
R	-	LEU	A	260	L	H	SER	V	47
R	-	LYS	A	261	L	H	LEU	V	308
R	-	PRO	A	262	L	H	LEU	V	308
R	H	VAL	A	265	L	H	TRP	V	305
R	H	VAL	A	265	L	H	THR	V	309
R	H	ILE	A	270	L	H	LEU	V	308
R	H	ILE	A	270	L	H	THR	V	309
R	H	GLN	A	281	L	-	ARG	V	312

- 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

Q8NGS4_P47881.1 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	CG	LEU	A	200	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	200	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	200	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	200	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	200	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	200	L	H	HD13	LEU	V	35
R	H	CD2	LEU	A	200	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	200	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	204	L	H	HE1	TYR	V	38
R	H	CG1	VAL	A	204	L	H	CE1	TYR	V	38
R	H	CG1	VAL	A	204	L	H	OH	TYR	V	38
R	H	CG1	VAL	A	204	L	H	HE1	TYR	V	38
R	H	CG2	VAL	A	204	L	H	HE1	TYR	V	38
R	H	CG2	VAL	A	204	L	H	HD23	LEU	V	39
R	H	CA	PRO	A	208	L	H	HD13	LEU	V	46
R	H	CB	PRO	A	208	L	H	CG1	VAL	V	42
R	H	CB	PRO	A	208	L	H	HG12	VAL	V	42
R	H	CB	PRO	A	208	L	H	HG13	VAL	V	42
R	H	CB	PRO	A	208	L	H	HD13	LEU	V	46
R	H	CG	PRO	A	208	L	H	HH	TYR	V	38
R	H	CG	PRO	A	208	L	H	HG13	VAL	V	42
R	H	SD	MET	A	209	L	H	HB3	SER	V	78
R	H	CE	MET	A	209	L	H	HB3	SER	V	78
R	H	SD	MET	A	211	L	H	HD12	LEU	V	46
R	H	SD	MET	A	211	L	H	HD22	LEU	V	46
R	H	SD	MET	A	211	L	H	HD23	LEU	V	46
R	H	CE	MET	A	211	L	H	CD2	LEU	V	46
R	H	CE	MET	A	211	L	H	HD23	LEU	V	46
R	H	CE	MET	A	211	L	H	HD23	LEU	V	49
R	H	CG	LEU	A	212	L	H	HA2	GLY	V	75
R	H	CG	LEU	A	212	L	H	HZ	PHE	V	110
R	H	CD1	LEU	A	212	L	H	O	VAL	V	71
R	H	CD1	LEU	A	212	L	H	HG11	VAL	V	71
R	H	CD1	LEU	A	212	L	H	HG13	VAL	V	71
R	H	CD1	LEU	A	212	L	H	CA	GLY	V	75
R	H	CD1	LEU	A	212	L	H	H	GLY	V	75
R	H	CD1	LEU	A	212	L	H	HA2	GLY	V	75
R	H	CD1	LEU	A	212	L	H	HA3	GLY	V	75
R	H	CD1	LEU	A	212	L	H	HZ	PHE	V	110
R	H	CD2	LEU	A	212	L	H	CA	GLY	V	75
R	H	CD2	LEU	A	212	L	H	HA2	GLY	V	75
R	H	CD2	LEU	A	212	L	H	HA3	GLY	V	75
R	H	CD2	LEU	A	212	L	H	HB2	SER	V	78
R	H	CD2	LEU	A	212	L	H	HZ	PHE	V	110
R	H	CA	CYS	A	215	L	H	HG12	VAL	V	71
R	H	C	CYS	A	215	L	H	HG12	VAL	V	71
R	H	CB	CYS	A	215	L	H	CG1	VAL	V	71
R	H	CB	CYS	A	215	L	H	HG11	VAL	V	71
R	H	CB	CYS	A	215	L	H	HG12	VAL	V	71
R	H	CB	CYS	A	215	L	H	HG13	VAL	V	71
R	H	CB	CYS	A	215	L	H	HG22	VAL	V	71
R	H	CB	CYS	A	215	L	H	HG23	VAL	V	71
R	H	SG	CYS	A	215	L	H	HD21	LEU	V	49
R	H	SG	CYS	A	215	L	H	CG1	VAL	V	71
R	H	SG	CYS	A	215	L	H	CG2	VAL	V	71
R	H	SG	CYS	A	215	L	H	HG12	VAL	V	71
R	H	SG	CYS	A	215	L	H	HG13	VAL	V	71
R	H	SG	CYS	A	215	L	H	HG22	VAL	V	71
R	H	SG	CYS	A	215	L	H	HG23	VAL	V	71
R	H	CG1	ILE	A	216	L	H	HE1	PHE	V	110
R	H	CG1	ILE	A	216	L	H	HZ	PHE	V	110
R	H	CG1	ILE	A	216	L	H	HH2	TRP	V	152
R	H	CD1	ILE	A	216	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	216	L	H	CZ	PHE	V	110
R	H	CD1	ILE	A	216	L	H	HE1	PHE	V	110
R	H	CD1	ILE	A	216	L	H	HZ	PHE	V	110
R	H	CB	ALA	A	219	L	H	CG	TRP	V	152
R	H	CB	ALA	A	219	L	H	CD1	TRP	V	152
R	H	CB	ALA	A	219	L	H	CD2	TRP	V	152
R	H	CB	ALA	A	219	L	H	CE2	TRP	V	152
R	H	CB	ALA	A	219	L	H	NE1	TRP	V	152
R	H	CB	ALA	A	219	L	H	CZ2	TRP	V	152
R	H	CB	ALA	A	219	L	H	HZ2	TRP	V	152
R	H	CB	ALA	A	219	L	H	HE1	TRP	V	152
R	H	O	ALA	A	219	L	H	HA	ALA	V	149
R	H	CE1	PHE	A	220	L	H	CD2	PHE	V	156
R	H	CE1	PHE	A	220	L	H	HB3	PHE	V	156
R	H	CE1	PHE	A	220	L	H	HD2	PHE	V	156
R	H	CZ	PHE	A	220	L	H	HE3	TRP	V	152
R	H	CZ	PHE	A	220	L	H	CD2	PHE	V	156
R	H	CZ	PHE	A	220	L	H	CE2	PHE	V	156
R	H	CZ	PHE	A	220	L	H	HB3	PHE	V	156
R	H	CZ	PHE	A	220	L	H	HD2	PHE	V	156
R	H	CZ	PHE	A	220	L	H	HE2	PHE	V	156
R	H	C	LEU	A	222	L	H	HB3	ALA	V	149
R	H	O	LEU	A	222	L	H	HB3	ALA	V	149
R	H	CG	LEU	A	222	L	H	HB3	ARG	V	145
R	H	CG	LEU	A	222	L	H	HG2	ARG	V	145
R	H	CG	LEU	A	222	L	H	HD2	ARG	V	145
R	H	CG	LEU	A	222	L	H	HB3	ALA	V	149
R	H	CD1	LEU	A	222	L	H	CB	ARG	V	145
R	H	CD1	LEU	A	222	L	H	CG	ARG	V	145
R	H	CD1	LEU	A	222	L	H	CD	ARG	V	145
R	H	CD1	LEU	A	222	L	H	HB3	ARG	V	145
R	H	CD1	LEU	A	222	L	H	HG2	ARG	V	145
R	H	CD1	LEU	A	222	L	H	HD2	ARG	V	145
R	H	CD1	LEU	A	222	L	H	HD3	ARG	V	145
R	H	CD1	LEU	A	222	L	H	HH11	ARG	V	145
R	H	CD2	LEU	A	222	L	H	HZ	PHE	V	64
R	H	CD2	LEU	A	222	L	H	CB	ARG	V	145
R	H	CD2	LEU	A	222	L	H	CG	ARG	V	145
R	H	CD2	LEU	A	222	L	H	HA	ARG	V	145
R	H	CD2	LEU	A	222	L	H	HB3	ARG	V	145
R	H	CD2	LEU	A	222	L	H	HG2	ARG	V	145
R	H	CD2	LEU	A	222	L	H	HD2	ARG	V	145
R	H	N	ALA	A	223	L	H	CB	ALA	V	149
R	H	N	ALA	A	223	L	H	HB1	ALA	V	149
R	H	N	ALA	A	223	L	H	HB3	ALA	V	149
R	H	CA	ALA	A	223	L	H	CA	ALA	V	149
R	H	CA	ALA	A	223	L	H	CB	ALA	V	149
R	H	CA	ALA	A	223	L	H	HA	ALA	V	149
R	H	CA	ALA	A	223	L	H	HB1	ALA	V	149
R	H	CA	ALA	A	223	L	H	HB2	ALA	V	149
R	H	CA	ALA	A	223	L	H	HB3	ALA	V	149
R	H	C	ALA	A	223	L	H	HB1	ALA	V	149
R	H	CB	ALA	A	223	L	H	CA	ALA	V	149
R	H	CB	ALA	A	223	L	H	C	ALA	V	149
R	H	CB	ALA	A	223	L	H	CB	ALA	V	149
R	H	CB	ALA	A	223	L	H	O	ALA	V	149
R	H	CB	ALA	A	223	L	H	HA	ALA	V	149
R	H	CB	ALA	A	223	L	H	HB1	ALA	V	149
R	H	CB	ALA	A	223	L	H	HB2	ALA	V	149
R	H	CB	ALA	A	223	L	H	HB3	ALA	V	149
R	H	O	ALA	A	223	L	H	HB1	ALA	V	149
R	H	CB	LEU	A	226	L	H	HG3	MET	V	146
R	H	CG	LEU	A	226	L	H	HB2	ARG	V	145
R	H	CG	LEU	A	226	L	H	HB3	ARG	V	145
R	H	CG	LEU	A	226	L	H	HA	MET	V	146
R	H	CG	LEU	A	226	L	H	HG3	MET	V	146
R	H	CD1	LEU	A	226	L	H	CA	ARG	V	145
R	H	CD1	LEU	A	226	L	H	C	ARG	V	145
R	H	CD1	LEU	A	226	L	H	CB	ARG	V	145
R	H	CD1	LEU	A	226	L	H	O	ARG	V	145
R	H	CD1	LEU	A	226	L	H	HB2	ARG	V	145
R	H	CD1	LEU	A	226	L	H	HB3	ARG	V	145
R	H	CD1	LEU	A	226	L	H	N	MET	V	146
R	H	CD1	LEU	A	226	L	H	CA	MET	V	146
R	H	CD1	LEU	A	226	L	H	CG	MET	V	146
R	H	CD1	LEU	A	226	L	H	H	MET	V	146
R	H	CD1	LEU	A	226	L	H	HA	MET	V	146
R	H	CD1	LEU	A	226	L	H	HG2	MET	V	146
R	H	CD1	LEU	A	226	L	H	HG3	MET	V	146
R	H	CD1	LEU	A	226	L	H	CB	ALA	V	149
R	H	CD1	LEU	A	226	L	H	HB2	ALA	V	149
R	H	CD1	LEU	A	226	L	H	HB3	ALA	V	149
R	H	CD2	LEU	A	226	L	H	HG23	THR	V	142
R	H	CD2	LEU	A	226	L	H	CB	ARG	V	145
R	H	CD2	LEU	A	226	L	H	HB2	ARG	V	145
R	H	CD2	LEU	A	226	L	H	HB3	ARG	V	145
R	H	CD2	LEU	A	226	L	H	HD3	ARG	V	145
R	H	CD2	LEU	A	226	L	H	HG2	MET	V	146
R	H	CD2	LEU	A	226	L	H	HG3	MET	V	146
R	H	CD2	LEU	A	226	L	H	HE3	MET	V	146
R	H	NH2	ARG	A	227	L	H	CB	ALA	V	153
R	H	NH2	ARG	A	227	L	H	HB1	ALA	V	153
R	H	NH2	ARG	A	227	L	H	HB2	ALA	V	153
R	H	CG	PHE	A	238	L	H	HH12	ARG	V	145
R	H	CD1	PHE	A	238	L	H	NH1	ARG	V	145
R	H	CD1	PHE	A	238	L	H	HH11	ARG	V	145
R	H	CD1	PHE	A	238	L	H	HH12	ARG	V	145
R	H	CE1	PHE	A	238	L	H	NH1	ARG	V	145
R	H	CE1	PHE	A	238	L	H	CZ	ARG	V	145
R	H	CE1	PHE	A	238	L	H	HD2	ARG	V	145
R	H	CE1	PHE	A	238	L	H	HH11	ARG	V	145
R	H	CE1	PHE	A	238	L	H	HH12	ARG	V	145
R	H	CE2	PHE	A	238	L	H	HH11	ARG	V	145
R	H	CZ	PHE	A	238	L	H	NH1	ARG	V	145
R	H	CZ	PHE	A	238	L	H	HD2	ARG	V	145
R	H	CZ	PHE	A	238	L	H	HH11	ARG	V	145
R	H	CZ	PHE	A	238	L	H	HH12	ARG	V	145
R	H	CB	VAL	A	249	L	H	HD13	LEU	V	53
R	H	CG1	VAL	A	249	L	H	HB2	LEU	V	53
R	H	CG2	VAL	A	249	L	H	CD1	LEU	V	53
R	H	CG2	VAL	A	249	L	H	HB2	LEU	V	53
R	H	CG2	VAL	A	249	L	H	HD13	LEU	V	53
R	H	CG2	VAL	A	249	L	H	HD22	LEU	V	53
R	H	CG	LEU	A	256	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	256	L	H	HB2	LEU	V	46
R	H	CD1	LEU	A	256	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	256	L	H	HD11	LEU	V	46
R	H	CD1	LEU	A	256	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	256	L	H	C	LEU	V	46
R	H	CD2	LEU	A	256	L	H	CB	LEU	V	46
R	H	CD2	LEU	A	256	L	H	O	LEU	V	46
R	H	CD2	LEU	A	256	L	H	HB2	LEU	V	46
R	H	CD2	LEU	A	256	L	H	HB3	LEU	V	46
R	H	CD2	LEU	A	256	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	256	L	H	HA	SER	V	47
R	H	CD2	LEU	A	256	L	H	HB1	ALA	V	50
R	H	CB	SER	A	257	L	H	HB3	MET	V	307
R	H	O	SER	A	257	L	H	HD21	LEU	V	308
R	-	CA	LEU	A	260	L	H	HD3	ARG	V	43
R	-	CA	LEU	A	260	L	H	HD22	LEU	V	308
R	-	C	LEU	A	260	L	H	CD2	LEU	V	308
R	-	C	LEU	A	260	L	H	HD21	LEU	V	308
R	-	C	LEU	A	260	L	H	HD22	LEU	V	308
R	-	C	LEU	A	260	L	H	HD23	LEU	V	308
R	-	CB	LEU	A	260	L	H	HG3	ARG	V	43
R	-	CB	LEU	A	260	L	H	HD3	ARG	V	43
R	-	CB	LEU	A	260	L	H	HD22	LEU	V	308
R	-	O	LEU	A	260	L	H	CD2	LEU	V	308
R	-	O	LEU	A	260	L	H	HD12	LEU	V	308
R	-	O	LEU	A	260	L	H	HD13	LEU	V	308
R	-	O	LEU	A	260	L	H	HD21	LEU	V	308
R	-	O	LEU	A	260	L	H	HD22	LEU	V	308
R	-	O	LEU	A	260	L	H	HD23	LEU	V	308
R	-	CG	LEU	A	260	L	H	CG	ARG	V	43
R	-	CG	LEU	A	260	L	H	CD	ARG	V	43
R	-	CG	LEU	A	260	L	H	HG2	ARG	V	43
R	-	CG	LEU	A	260	L	H	HG3	ARG	V	43
R	-	CG	LEU	A	260	L	H	HD2	ARG	V	43
R	-	CG	LEU	A	260	L	H	HD3	ARG	V	43
R	-	CD1	LEU	A	260	L	H	O	ARG	V	43
R	-	CD1	LEU	A	260	L	H	CG	ARG	V	43
R	-	CD1	LEU	A	260	L	H	HA	ARG	V	43
R	-	CD1	LEU	A	260	L	H	HG2	ARG	V	43
R	-	CD1	LEU	A	260	L	H	HG3	ARG	V	43
R	-	CD1	LEU	A	260	L	H	CB	SER	V	47
R	-	CD1	LEU	A	260	L	H	OG	SER	V	47
R	-	CD1	LEU	A	260	L	H	HA	SER	V	47
R	-	CD1	LEU	A	260	L	H	HG	SER	V	47
R	-	CD2	LEU	A	260	L	H	CA	ARG	V	43
R	-	CD2	LEU	A	260	L	H	CB	ARG	V	43
R	-	CD2	LEU	A	260	L	H	CG	ARG	V	43
R	-	CD2	LEU	A	260	L	H	CD	ARG	V	43
R	-	CD2	LEU	A	260	L	H	NE	ARG	V	43
R	-	CD2	LEU	A	260	L	H	HA	ARG	V	43
R	-	CD2	LEU	A	260	L	H	HB2	ARG	V	43
R	-	CD2	LEU	A	260	L	H	HG2	ARG	V	43
R	-	CD2	LEU	A	260	L	H	HG3	ARG	V	43
R	-	CD2	LEU	A	260	L	H	HD2	ARG	V	43
R	-	CD2	LEU	A	260	L	H	HD3	ARG	V	43
R	-	N	LYS	A	261	L	H	CD2	LEU	V	308
R	-	N	LYS	A	261	L	H	HD21	LEU	V	308
R	-	N	LYS	A	261	L	H	HD22	LEU	V	308
R	-	N	LYS	A	261	L	H	HD23	LEU	V	308
R	-	CA	LYS	A	261	L	H	CD2	LEU	V	308
R	-	CA	LYS	A	261	L	H	HD21	LEU	V	308
R	-	CA	LYS	A	261	L	H	HD22	LEU	V	308
R	-	CA	LYS	A	261	L	H	HD23	LEU	V	308
R	-	C	LYS	A	261	L	H	CD2	LEU	V	308
R	-	C	LYS	A	261	L	H	HD22	LEU	V	308
R	-	C	LYS	A	261	L	H	HD23	LEU	V	308
R	-	CB	LYS	A	261	L	H	HD23	LEU	V	308
R	-	CG	LYS	A	261	L	H	HD23	LEU	V	308
R	-	N	PRO	A	262	L	H	CD1	LEU	V	308
R	-	N	PRO	A	262	L	H	CD2	LEU	V	308
R	-	N	PRO	A	262	L	H	HD12	LEU	V	308
R	-	N	PRO	A	262	L	H	HD22	LEU	V	308
R	-	N	PRO	A	262	L	H	HD23	LEU	V	308
R	-	CA	PRO	A	262	L	H	HD12	LEU	V	308
R	-	CB	PRO	A	262	L	H	HD12	LEU	V	308
R	-	CG	PRO	A	262	L	H	CG	LEU	V	308
R	-	CG	PRO	A	262	L	H	CD1	LEU	V	308
R	-	CG	PRO	A	262	L	H	CD2	LEU	V	308
R	-	CG	PRO	A	262	L	H	HB3	LEU	V	308
R	-	CG	PRO	A	262	L	H	HD11	LEU	V	308
R	-	CG	PRO	A	262	L	H	HD12	LEU	V	308
R	-	CG	PRO	A	262	L	H	HD13	LEU	V	308
R	-	CG	PRO	A	262	L	H	HD23	LEU	V	308
R	-	CD	PRO	A	262	L	H	CB	LEU	V	308
R	-	CD	PRO	A	262	L	H	CG	LEU	V	308
R	-	CD	PRO	A	262	L	H	CD1	LEU	V	308
R	-	CD	PRO	A	262	L	H	CD2	LEU	V	308
R	-	CD	PRO	A	262	L	H	HB3	LEU	V	308
R	-	CD	PRO	A	262	L	H	HD11	LEU	V	308
R	-	CD	PRO	A	262	L	H	HD12	LEU	V	308
R	-	CD	PRO	A	262	L	H	HD13	LEU	V	308
R	-	CD	PRO	A	262	L	H	HD21	LEU	V	308
R	-	CD	PRO	A	262	L	H	HD22	LEU	V	308
R	-	CD	PRO	A	262	L	H	HD23	LEU	V	308
R	H	CG1	VAL	A	265	L	H	HG23	THR	V	309
R	H	CG2	VAL	A	265	L	H	CH2	TRP	V	305
R	H	CG2	VAL	A	265	L	H	CZ3	TRP	V	305
R	H	CG2	VAL	A	265	L	H	HH2	TRP	V	305
R	H	CG2	VAL	A	265	L	H	HZ3	TRP	V	305
R	H	CG2	ILE	A	270	L	H	O	LEU	V	308
R	H	CD1	ILE	A	270	L	H	HA	THR	V	309
R	H	NE2	GLN	A	281	L	-	NH2	ARG	V	312
R	H	NE2	GLN	A	281	L	-	HH21	ARG	V	312
R	H	NE2	GLN	A	281	L	-	HH22	ARG	V	312

- 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