IID

Q8NGK1_Q96RB7.1 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	PHE	A	217	L	H	LEU	V	51
R	H	LEU	A	237	L	H	LEU	V	36
R	H	LEU	A	237	L	H	LEU	V	40
R	H	LEU	A	240	L	H	LEU	V	40
R	H	ASN	A	241	L	H	LEU	V	36
R	H	VAL	A	244	L	H	TYR	V	35
R	H	VAL	A	244	L	H	LEU	V	39
R	H	ILE	A	247	L	H	LEU	V	43
R	H	CYS	A	248	L	H	LEU	V	39
R	H	LEU	A	251	L	H	LEU	V	43
R	H	LEU	A	251	L	H	ILE	V	46
R	H	LEU	A	251	L	H	MET	V	47
R	H	LEU	A	251	L	H	LEU	V	71
R	H	LEU	A	252	L	H	PHE	V	68
R	H	ILE	A	255	L	H	PHE	V	68
R	H	ILE	A	258	L	H	ARG	V	50
R	H	LEU	A	262	L	H	ARG	V	137
R	H	LEU	A	262	L	H	ILE	V	141
R	H	LEU	A	262	L	H	PHE	V	61
R	H	VAL	A	263	L	H	ILE	V	141
R	H	VAL	A	263	L	H	THR	V	145
R	H	PHE	A	266	L	H	ARG	V	137
R	H	PHE	A	266	L	H	ARG	V	138
R	H	PHE	A	266	L	H	ILE	V	141
R	-	HIS	A	269	L	H	ARG	V	138
R	-	LEU	A	270	L	H	ILE	V	141
R	-	LEU	A	270	L	H	CYS	V	142
R	-	LEU	A	270	L	H	THR	V	145
R	H	VAL	A	274	L	H	THR	V	145
R	H	VAL	A	274	L	H	VAL	V	149
R	H	PHE	A	277	L	H	VAL	V	149
R	H	PHE	A	277	L	H	PHE	V	152
R	H	MET	A	278	L	H	THR	V	145
R	H	MET	A	278	L	H	TYR	V	148
R	H	TRP	A	28	L	-	ARG	V	164
R	H	ILE	A	296	L	H	PRO	V	79
R	H	LYS	A	297	L	H	TYR	V	35
R	H	LYS	A	299	L	-	VAL	V	86
R	H	ARG	A	302	L	H	THR	V	83
R	H	ARG	A	302	L	-	VAL	V	86
R	H	ILE	A	306	L	-	SER	V	87
R	H	ILE	A	31	L	-	ARG	V	164
R	H	GLN	A	310	L	-	GLU	V	88
R	H	ARG	A	316	L	-	THR	V	10
R	H	PRO	A	32	L	H	LEU	V	156

- 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

Q8NGK1_Q96RB7.1 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	CE3	TRP	A	28	L	-	NH2	ARG	V	164
R	H	CE3	TRP	A	28	L	-	HH21	ARG	V	164
R	H	CH2	TRP	A	28	L	-	NE	ARG	V	164
R	H	CH2	TRP	A	28	L	-	NH2	ARG	V	164
R	H	CH2	TRP	A	28	L	-	CZ	ARG	V	164
R	H	CH2	TRP	A	28	L	-	HE	ARG	V	164
R	H	CH2	TRP	A	28	L	-	HH21	ARG	V	164
R	H	CH2	TRP	A	28	L	-	HH22	ARG	V	164
R	H	CZ2	TRP	A	28	L	-	HH21	ARG	V	164
R	H	CZ3	TRP	A	28	L	-	NE	ARG	V	164
R	H	CZ3	TRP	A	28	L	-	NH2	ARG	V	164
R	H	CZ3	TRP	A	28	L	-	CZ	ARG	V	164
R	H	CZ3	TRP	A	28	L	-	HE	ARG	V	164
R	H	CZ3	TRP	A	28	L	-	HH21	ARG	V	164
R	H	CZ3	TRP	A	28	L	-	HH22	ARG	V	164
R	H	CD1	ILE	A	31	L	-	NH2	ARG	V	164
R	H	CD1	ILE	A	31	L	-	HH21	ARG	V	164
R	H	CD1	ILE	A	31	L	-	HH22	ARG	V	164
R	H	CB	PRO	A	32	L	H	HD13	LEU	V	156
R	H	CB	PRO	A	32	L	H	HD22	LEU	V	156
R	H	CG	PRO	A	32	L	H	CD2	LEU	V	156
R	H	CG	PRO	A	32	L	H	HD13	LEU	V	156
R	H	CG	PRO	A	32	L	H	HD22	LEU	V	156
R	H	CD	PRO	A	32	L	H	HD22	LEU	V	156
R	H	CG	PHE	A	217	L	H	HD23	LEU	V	51
R	H	CD1	PHE	A	217	L	H	HD23	LEU	V	51
R	H	CD2	PHE	A	217	L	H	HD23	LEU	V	51
R	H	CE1	PHE	A	217	L	H	CD2	LEU	V	51
R	H	CE1	PHE	A	217	L	H	HD22	LEU	V	51
R	H	CE1	PHE	A	217	L	H	HD23	LEU	V	51
R	H	CE2	PHE	A	217	L	H	CG	LEU	V	51
R	H	CE2	PHE	A	217	L	H	CD1	LEU	V	51
R	H	CE2	PHE	A	217	L	H	CD2	LEU	V	51
R	H	CE2	PHE	A	217	L	H	HG	LEU	V	51
R	H	CE2	PHE	A	217	L	H	HD13	LEU	V	51
R	H	CE2	PHE	A	217	L	H	HD21	LEU	V	51
R	H	CE2	PHE	A	217	L	H	HD22	LEU	V	51
R	H	CE2	PHE	A	217	L	H	HD23	LEU	V	51
R	H	CZ	PHE	A	217	L	H	CG	LEU	V	51
R	H	CZ	PHE	A	217	L	H	CD1	LEU	V	51
R	H	CZ	PHE	A	217	L	H	CD2	LEU	V	51
R	H	CZ	PHE	A	217	L	H	HD12	LEU	V	51
R	H	CZ	PHE	A	217	L	H	HD13	LEU	V	51
R	H	CZ	PHE	A	217	L	H	HD21	LEU	V	51
R	H	CZ	PHE	A	217	L	H	HD22	LEU	V	51
R	H	CZ	PHE	A	217	L	H	HD23	LEU	V	51
R	H	CB	LEU	A	237	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	237	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	237	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	237	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	237	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	240	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	240	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	240	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	240	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	240	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	240	L	H	HD23	LEU	V	40
R	H	CB	ASN	A	241	L	H	HD23	LEU	V	36
R	H	CG	ASN	A	241	L	H	HD23	LEU	V	36
R	H	OD1	ASN	A	241	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	244	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	244	L	H	CD2	LEU	V	39
R	H	CB	VAL	A	244	L	H	HD21	LEU	V	39
R	H	CB	VAL	A	244	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	244	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	244	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	244	L	H	CG	LEU	V	39
R	H	CG1	VAL	A	244	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	244	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	244	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	244	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	244	L	H	HD21	LEU	V	39
R	H	CG1	VAL	A	244	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	244	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	244	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	244	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	244	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	244	L	H	HD23	LEU	V	39
R	H	CB	ILE	A	247	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	247	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	247	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	247	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	247	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	247	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	247	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	247	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	248	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	251	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	251	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	251	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	251	L	H	HE1	MET	V	47
R	H	CD2	LEU	A	251	L	H	HE3	MET	V	47
R	H	CD2	LEU	A	252	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	255	L	H	CD2	PHE	V	68
R	H	CD1	ILE	A	255	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	255	L	H	HD2	PHE	V	68
R	H	CD1	ILE	A	255	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	258	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	258	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	258	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	258	L	H	HH22	ARG	V	50
R	H	CD1	ILE	A	258	L	H	NH1	ARG	V	50
R	H	CD1	ILE	A	258	L	H	HH12	ARG	V	50
R	H	CD1	ILE	A	258	L	H	HH22	ARG	V	50
R	H	CA	LEU	A	262	L	H	HD12	ILE	V	141
R	H	C	LEU	A	262	L	H	HG22	ILE	V	141
R	H	C	LEU	A	262	L	H	HD12	ILE	V	141
R	H	CB	LEU	A	262	L	H	CD1	ILE	V	141
R	H	CB	LEU	A	262	L	H	HG12	ILE	V	141
R	H	CB	LEU	A	262	L	H	HG22	ILE	V	141
R	H	CB	LEU	A	262	L	H	HD11	ILE	V	141
R	H	CB	LEU	A	262	L	H	HD12	ILE	V	141
R	H	O	LEU	A	262	L	H	CD1	ILE	V	141
R	H	O	LEU	A	262	L	H	HG22	ILE	V	141
R	H	O	LEU	A	262	L	H	HD12	ILE	V	141
R	H	CG	LEU	A	262	L	H	NH2	ARG	V	137
R	H	CG	LEU	A	262	L	H	HH21	ARG	V	137
R	H	CG	LEU	A	262	L	H	HD11	ILE	V	141
R	H	CG	LEU	A	262	L	H	HD12	ILE	V	141
R	H	CD1	LEU	A	262	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	262	L	H	HH21	ARG	V	137
R	H	CD1	LEU	A	262	L	H	HG12	ILE	V	141
R	H	CD1	LEU	A	262	L	H	HD11	ILE	V	141
R	H	CD2	LEU	A	262	L	H	NE	ARG	V	137
R	H	CD2	LEU	A	262	L	H	NH2	ARG	V	137
R	H	CD2	LEU	A	262	L	H	CZ	ARG	V	137
R	H	CD2	LEU	A	262	L	H	HE	ARG	V	137
R	H	CD2	LEU	A	262	L	H	HH21	ARG	V	137
R	H	CD2	LEU	A	262	L	H	HH22	ARG	V	137
R	H	CD2	LEU	A	262	L	H	CD1	ILE	V	141
R	H	CD2	LEU	A	262	L	H	HD11	ILE	V	141
R	H	CD2	LEU	A	262	L	H	HD12	ILE	V	141
R	H	N	VAL	A	263	L	H	HG22	ILE	V	141
R	H	CA	VAL	A	263	L	H	HG22	ILE	V	141
R	H	CG2	VAL	A	263	L	H	HG21	ILE	V	141
R	H	CG2	VAL	A	263	L	H	HG22	ILE	V	141
R	H	CG2	VAL	A	263	L	H	HG23	ILE	V	141
R	H	CG2	VAL	A	263	L	H	OG1	THR	V	145
R	H	CG2	VAL	A	263	L	H	HG21	THR	V	145
R	H	CA	PHE	A	266	L	H	CG	ARG	V	138
R	H	CA	PHE	A	266	L	H	HG2	ARG	V	138
R	H	CA	PHE	A	266	L	H	HE	ARG	V	138
R	H	C	PHE	A	266	L	H	HG2	ARG	V	138
R	H	C	PHE	A	266	L	H	HD3	ARG	V	138
R	H	CB	PHE	A	266	L	H	CG	ARG	V	138
R	H	CB	PHE	A	266	L	H	HA	ARG	V	138
R	H	CB	PHE	A	266	L	H	HG2	ARG	V	138
R	H	CB	PHE	A	266	L	H	HG3	ARG	V	138
R	H	CB	PHE	A	266	L	H	HE	ARG	V	138
R	H	CB	PHE	A	266	L	H	CD1	ILE	V	141
R	H	CB	PHE	A	266	L	H	HD12	ILE	V	141
R	H	CB	PHE	A	266	L	H	HD13	ILE	V	141
R	H	O	PHE	A	266	L	H	CB	ARG	V	138
R	H	O	PHE	A	266	L	H	CG	ARG	V	138
R	H	O	PHE	A	266	L	H	CD	ARG	V	138
R	H	O	PHE	A	266	L	H	HA	ARG	V	138
R	H	O	PHE	A	266	L	H	HB3	ARG	V	138
R	H	O	PHE	A	266	L	H	HG2	ARG	V	138
R	H	O	PHE	A	266	L	H	HD3	ARG	V	138
R	H	CG	PHE	A	266	L	H	CG	ARG	V	138
R	H	CG	PHE	A	266	L	H	HG2	ARG	V	138
R	H	CG	PHE	A	266	L	H	HG3	ARG	V	138
R	H	CG	PHE	A	266	L	H	HE	ARG	V	138
R	H	CG	PHE	A	266	L	H	CD1	ILE	V	141
R	H	CG	PHE	A	266	L	H	HD12	ILE	V	141
R	H	CG	PHE	A	266	L	H	HD13	ILE	V	141
R	H	CD1	PHE	A	266	L	H	CG	ARG	V	138
R	H	CD1	PHE	A	266	L	H	NE	ARG	V	138
R	H	CD1	PHE	A	266	L	H	HG2	ARG	V	138
R	H	CD1	PHE	A	266	L	H	HG3	ARG	V	138
R	H	CD1	PHE	A	266	L	H	HE	ARG	V	138
R	H	CD2	PHE	A	266	L	H	HG2	ARG	V	137
R	H	CD2	PHE	A	266	L	H	HD3	ARG	V	137
R	H	CD2	PHE	A	266	L	H	CD1	ILE	V	141
R	H	CD2	PHE	A	266	L	H	HD11	ILE	V	141
R	H	CD2	PHE	A	266	L	H	HD12	ILE	V	141
R	H	CD2	PHE	A	266	L	H	HD13	ILE	V	141
R	H	CE1	PHE	A	266	L	H	HD3	ARG	V	137
R	H	CE1	PHE	A	266	L	H	HH11	ARG	V	137
R	H	CE1	PHE	A	266	L	H	HE	ARG	V	138
R	H	CE2	PHE	A	266	L	H	CD	ARG	V	137
R	H	CE2	PHE	A	266	L	H	NE	ARG	V	137
R	H	CE2	PHE	A	266	L	H	NH1	ARG	V	137
R	H	CE2	PHE	A	266	L	H	NH2	ARG	V	137
R	H	CE2	PHE	A	266	L	H	CZ	ARG	V	137
R	H	CE2	PHE	A	266	L	H	HD3	ARG	V	137
R	H	CE2	PHE	A	266	L	H	HH11	ARG	V	137
R	H	CE2	PHE	A	266	L	H	HH12	ARG	V	137
R	H	CE2	PHE	A	266	L	H	HH22	ARG	V	137
R	H	CE2	PHE	A	266	L	H	HD11	ILE	V	141
R	H	CZ	PHE	A	266	L	H	CD	ARG	V	137
R	H	CZ	PHE	A	266	L	H	NH1	ARG	V	137
R	H	CZ	PHE	A	266	L	H	CZ	ARG	V	137
R	H	CZ	PHE	A	266	L	H	HD3	ARG	V	137
R	H	CZ	PHE	A	266	L	H	HH11	ARG	V	137
R	H	CZ	PHE	A	266	L	H	HH12	ARG	V	137
R	-	NE2	HIS	A	269	L	H	HH11	ARG	V	138
R	-	CG	LEU	A	270	L	H	SG	CYS	V	142
R	-	CG	LEU	A	270	L	H	HA	CYS	V	142
R	-	CD1	LEU	A	270	L	H	HG21	ILE	V	141
R	-	CD1	LEU	A	270	L	H	HA	CYS	V	142
R	-	CD1	LEU	A	270	L	H	HG21	THR	V	145
R	-	CD2	LEU	A	270	L	H	CA	CYS	V	142
R	-	CD2	LEU	A	270	L	H	CB	CYS	V	142
R	-	CD2	LEU	A	270	L	H	SG	CYS	V	142
R	-	CD2	LEU	A	270	L	H	HA	CYS	V	142
R	-	CD2	LEU	A	270	L	H	HB3	CYS	V	142
R	H	CA	VAL	A	274	L	H	HG22	VAL	V	149
R	H	CB	VAL	A	274	L	H	HG21	THR	V	145
R	H	CB	VAL	A	274	L	H	HG23	THR	V	145
R	H	CB	VAL	A	274	L	H	HG22	VAL	V	149
R	H	CG1	VAL	A	274	L	H	CG2	THR	V	145
R	H	CG1	VAL	A	274	L	H	HG21	THR	V	145
R	H	CG1	VAL	A	274	L	H	HG22	THR	V	145
R	H	CG1	VAL	A	274	L	H	HG23	THR	V	145
R	H	CG1	VAL	A	274	L	H	CG2	VAL	V	149
R	H	CG1	VAL	A	274	L	H	HG21	VAL	V	149
R	H	CG1	VAL	A	274	L	H	HG22	VAL	V	149
R	H	CG2	VAL	A	274	L	H	HG23	THR	V	145
R	H	CG2	VAL	A	274	L	H	CG2	VAL	V	149
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	149
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	149
R	H	CB	PHE	A	277	L	H	HG23	VAL	V	149
R	H	CG	PHE	A	277	L	H	HG23	VAL	V	149
R	H	CD1	PHE	A	277	L	H	HA	VAL	V	149
R	H	CD1	PHE	A	277	L	H	HG23	VAL	V	149
R	H	CE1	PHE	A	277	L	H	HA	VAL	V	149
R	H	CE1	PHE	A	277	L	H	HG23	VAL	V	149
R	H	CE1	PHE	A	277	L	H	HB2	PHE	V	152
R	H	CE2	PHE	A	277	L	H	HB2	PHE	V	152
R	H	CE2	PHE	A	277	L	H	HB3	PHE	V	152
R	H	CZ	PHE	A	277	L	H	HA	VAL	V	149
R	H	CZ	PHE	A	277	L	H	CB	PHE	V	152
R	H	CZ	PHE	A	277	L	H	CG	PHE	V	152
R	H	CZ	PHE	A	277	L	H	HB2	PHE	V	152
R	H	CZ	PHE	A	277	L	H	HB3	PHE	V	152
R	H	CZ	PHE	A	277	L	H	HD1	PHE	V	152
R	H	CG	MET	A	278	L	H	HG22	THR	V	145
R	H	SD	MET	A	278	L	H	HG22	THR	V	145
R	H	CE	MET	A	278	L	H	CG2	THR	V	145
R	H	CE	MET	A	278	L	H	OG1	THR	V	145
R	H	CE	MET	A	278	L	H	HA	THR	V	145
R	H	CE	MET	A	278	L	H	HG22	THR	V	145
R	H	CE	MET	A	278	L	H	HB2	TYR	V	148
R	H	CB	ILE	A	296	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	296	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	296	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	296	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	296	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	296	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	296	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	296	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	296	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	296	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	296	L	H	HG3	PRO	V	79
R	H	CE	LYS	A	297	L	H	HE1	TYR	V	35
R	H	NZ	LYS	A	297	L	H	CE1	TYR	V	35
R	H	NZ	LYS	A	297	L	H	HE1	TYR	V	35
R	H	CE	LYS	A	299	L	-	HG13	VAL	V	86
R	H	CD	ARG	A	302	L	H	CG2	THR	V	83
R	H	CD	ARG	A	302	L	H	HG21	THR	V	83
R	H	CD	ARG	A	302	L	H	HG23	THR	V	83
R	H	NE	ARG	A	302	L	H	HG23	THR	V	83
R	H	NH1	ARG	A	302	L	H	CG2	THR	V	83
R	H	NH1	ARG	A	302	L	H	HA	THR	V	83
R	H	NH1	ARG	A	302	L	H	HG21	THR	V	83
R	H	NH1	ARG	A	302	L	H	HG22	THR	V	83
R	H	NH1	ARG	A	302	L	H	HG23	THR	V	83
R	H	NH2	ARG	A	302	L	H	HG23	THR	V	83
R	H	NH2	ARG	A	302	L	-	HB	VAL	V	86
R	H	NH2	ARG	A	302	L	-	HG13	VAL	V	86
R	H	CZ	ARG	A	302	L	H	CG2	THR	V	83
R	H	CZ	ARG	A	302	L	H	HG23	THR	V	83
R	H	CD1	ILE	A	306	L	-	HB2	SER	V	87
R	H	NE2	GLN	A	310	L	-	OE1	GLU	V	88
R	H	NH1	ARG	A	316	L	-	HG21	THR	V	10

- 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