IID

A6NDL8_Q8NGA1.31 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	21	L	H	SER	V	311
R	H	LEU	A	24	L	H	LYS	V	308
R	H	LEU	A	24	L	H	SER	V	311
R	H	LEU	A	25	L	-	SER	V	312
R	H	MET	A	27	L	H	LYS	V	308
R	H	MET	A	27	L	H	LEU	V	43
R	H	VAL	A	274	L	-	SER	V	312
R	H	ILE	A	279	L	H	ILE	V	309
R	H	PHE	A	28	L	H	LYS	V	308
R	H	PHE	A	28	L	H	ILE	V	309
R	H	LEU	A	29	L	H	LYS	V	308
R	H	PHE	A	30	L	H	VAL	V	39
R	H	PHE	A	30	L	H	VAL	V	40
R	H	ILE	A	306	L	H	LEU	V	30
R	H	ILE	A	31	L	H	LYS	V	308
R	H	ILE	A	31	L	H	VAL	V	40
R	H	ILE	A	31	L	H	LEU	V	44
R	H	LEU	A	310	L	H	ALA	V	273
R	H	LEU	A	310	L	H	VAL	V	276
R	H	LEU	A	310	L	H	MET	V	277
R	H	LEU	A	310	L	H	VAL	V	281
R	-	LYS	A	311	L	H	LYS	V	270
R	-	LYS	A	311	L	H	ALA	V	273
R	-	LYS	A	312	L	-	THR	V	267
R	-	LYS	A	312	L	H	VAL	V	269
R	-	LYS	A	312	L	H	LYS	V	270
R	-	LYS	A	312	L	H	ALA	V	273
R	H	MET	A	34	L	H	LEU	V	36
R	H	MET	A	34	L	H	VAL	V	40
R	H	LEU	A	35	L	H	VAL	V	40
R	H	VAL	A	37	L	H	PHE	V	32
R	H	THR	A	38	L	H	CYS	V	33
R	H	THR	A	38	L	H	LEU	V	36
R	H	THR	A	38	L	H	VAL	V	37
R	H	LEU	A	41	L	H	PHE	V	32
R	H	LEU	A	41	L	H	CYS	V	33
R	H	LEU	A	49	L	H	LEU	V	26

- 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

A6NDL8_Q8NGA1.31 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	CD1	LEU	A	21	L	H	HB2	SER	V	311
R	H	CA	LEU	A	24	L	H	HE2	LYS	V	308
R	H	C	LEU	A	24	L	H	HE2	LYS	V	308
R	H	O	LEU	A	24	L	H	CE	LYS	V	308
R	H	O	LEU	A	24	L	H	NZ	LYS	V	308
R	H	O	LEU	A	24	L	H	HD2	LYS	V	308
R	H	O	LEU	A	24	L	H	HE2	LYS	V	308
R	H	O	LEU	A	24	L	H	HZ1	LYS	V	308
R	H	O	LEU	A	24	L	H	HZ2	LYS	V	308
R	H	CG	LEU	A	24	L	H	HG2	LYS	V	308
R	H	CG	LEU	A	24	L	H	HE2	LYS	V	308
R	H	CD1	LEU	A	24	L	H	CG	LYS	V	308
R	H	CD1	LEU	A	24	L	H	CE	LYS	V	308
R	H	CD1	LEU	A	24	L	H	HG2	LYS	V	308
R	H	CD1	LEU	A	24	L	H	HG3	LYS	V	308
R	H	CD1	LEU	A	24	L	H	HE2	LYS	V	308
R	H	CD1	LEU	A	24	L	H	HE3	LYS	V	308
R	H	CD2	LEU	A	24	L	H	HG2	LYS	V	308
R	H	CD2	LEU	A	24	L	H	OG	SER	V	311
R	H	CD2	LEU	A	24	L	H	HB2	SER	V	311
R	H	CD2	LEU	A	25	L	-	HB3	SER	V	312
R	H	N	MET	A	27	L	H	HZ1	LYS	V	308
R	H	CA	MET	A	27	L	H	NZ	LYS	V	308
R	H	CA	MET	A	27	L	H	HZ1	LYS	V	308
R	H	CA	MET	A	27	L	H	HZ2	LYS	V	308
R	H	C	MET	A	27	L	H	NZ	LYS	V	308
R	H	C	MET	A	27	L	H	HZ1	LYS	V	308
R	H	C	MET	A	27	L	H	HZ2	LYS	V	308
R	H	C	MET	A	27	L	H	HZ3	LYS	V	308
R	H	CB	MET	A	27	L	H	NZ	LYS	V	308
R	H	CB	MET	A	27	L	H	HZ1	LYS	V	308
R	H	CB	MET	A	27	L	H	HZ2	LYS	V	308
R	H	CB	MET	A	27	L	H	HZ3	LYS	V	308
R	H	O	MET	A	27	L	H	NZ	LYS	V	308
R	H	O	MET	A	27	L	H	HZ1	LYS	V	308
R	H	O	MET	A	27	L	H	HZ2	LYS	V	308
R	H	O	MET	A	27	L	H	HZ3	LYS	V	308
R	H	CG	MET	A	27	L	H	HZ1	LYS	V	308
R	H	CE	MET	A	27	L	H	HB3	LEU	V	43
R	H	CE	MET	A	27	L	H	HD12	LEU	V	43
R	H	N	PHE	A	28	L	H	CE	LYS	V	308
R	H	N	PHE	A	28	L	H	NZ	LYS	V	308
R	H	N	PHE	A	28	L	H	HD2	LYS	V	308
R	H	N	PHE	A	28	L	H	HE2	LYS	V	308
R	H	N	PHE	A	28	L	H	HZ1	LYS	V	308
R	H	N	PHE	A	28	L	H	HZ2	LYS	V	308
R	H	N	PHE	A	28	L	H	HZ3	LYS	V	308
R	H	CA	PHE	A	28	L	H	CD	LYS	V	308
R	H	CA	PHE	A	28	L	H	CE	LYS	V	308
R	H	CA	PHE	A	28	L	H	NZ	LYS	V	308
R	H	CA	PHE	A	28	L	H	HD2	LYS	V	308
R	H	CA	PHE	A	28	L	H	HD3	LYS	V	308
R	H	CA	PHE	A	28	L	H	HE2	LYS	V	308
R	H	CA	PHE	A	28	L	H	HZ1	LYS	V	308
R	H	CA	PHE	A	28	L	H	HZ2	LYS	V	308
R	H	CA	PHE	A	28	L	H	HZ3	LYS	V	308
R	H	C	PHE	A	28	L	H	HZ2	LYS	V	308
R	H	CB	PHE	A	28	L	H	CD	LYS	V	308
R	H	CB	PHE	A	28	L	H	CE	LYS	V	308
R	H	CB	PHE	A	28	L	H	NZ	LYS	V	308
R	H	CB	PHE	A	28	L	H	HB3	LYS	V	308
R	H	CB	PHE	A	28	L	H	HD2	LYS	V	308
R	H	CB	PHE	A	28	L	H	HD3	LYS	V	308
R	H	CB	PHE	A	28	L	H	HE2	LYS	V	308
R	H	CB	PHE	A	28	L	H	HZ1	LYS	V	308
R	H	CB	PHE	A	28	L	H	HZ2	LYS	V	308
R	H	CB	PHE	A	28	L	H	HZ3	LYS	V	308
R	H	O	PHE	A	28	L	H	HZ2	LYS	V	308
R	H	CG	PHE	A	28	L	H	CD	LYS	V	308
R	H	CG	PHE	A	28	L	H	HB3	LYS	V	308
R	H	CG	PHE	A	28	L	H	HD2	LYS	V	308
R	H	CG	PHE	A	28	L	H	HD3	LYS	V	308
R	H	CG	PHE	A	28	L	H	HZ2	LYS	V	308
R	H	CD1	PHE	A	28	L	H	HB3	LYS	V	308
R	H	CD1	PHE	A	28	L	H	HD2	LYS	V	308
R	H	CD2	PHE	A	28	L	H	CB	LYS	V	308
R	H	CD2	PHE	A	28	L	H	CG	LYS	V	308
R	H	CD2	PHE	A	28	L	H	CD	LYS	V	308
R	H	CD2	PHE	A	28	L	H	HB2	LYS	V	308
R	H	CD2	PHE	A	28	L	H	HB3	LYS	V	308
R	H	CD2	PHE	A	28	L	H	HD2	LYS	V	308
R	H	CD2	PHE	A	28	L	H	HD3	LYS	V	308
R	H	CD2	PHE	A	28	L	H	HZ2	LYS	V	308
R	H	CE2	PHE	A	28	L	H	CB	LYS	V	308
R	H	CE2	PHE	A	28	L	H	HB2	LYS	V	308
R	H	CE2	PHE	A	28	L	H	HB3	LYS	V	308
R	H	CE2	PHE	A	28	L	H	HD2	LYS	V	308
R	H	CE2	PHE	A	28	L	H	HD3	LYS	V	308
R	H	CE2	PHE	A	28	L	H	HG13	ILE	V	309
R	H	CZ	PHE	A	28	L	H	HB3	LYS	V	308
R	H	N	LEU	A	29	L	H	HZ2	LYS	V	308
R	H	CD1	PHE	A	30	L	H	HG22	VAL	V	40
R	H	CE1	PHE	A	30	L	H	CG1	VAL	V	39
R	H	CE1	PHE	A	30	L	H	HG11	VAL	V	39
R	H	CE1	PHE	A	30	L	H	HG12	VAL	V	39
R	H	CZ	PHE	A	30	L	H	HG12	VAL	V	39
R	H	N	ILE	A	31	L	H	HG22	VAL	V	40
R	H	CA	ILE	A	31	L	H	CG1	VAL	V	40
R	H	CA	ILE	A	31	L	H	CG2	VAL	V	40
R	H	CA	ILE	A	31	L	H	HG12	VAL	V	40
R	H	CA	ILE	A	31	L	H	HG13	VAL	V	40
R	H	CA	ILE	A	31	L	H	HG22	VAL	V	40
R	H	CA	ILE	A	31	L	H	HG23	VAL	V	40
R	H	C	ILE	A	31	L	H	HG13	VAL	V	40
R	H	C	ILE	A	31	L	H	HG23	VAL	V	40
R	H	CB	ILE	A	31	L	H	CG1	VAL	V	40
R	H	CB	ILE	A	31	L	H	HG12	VAL	V	40
R	H	CB	ILE	A	31	L	H	HG13	VAL	V	40
R	H	CB	ILE	A	31	L	H	HG22	VAL	V	40
R	H	CB	ILE	A	31	L	H	HG23	VAL	V	40
R	H	O	ILE	A	31	L	H	HG13	VAL	V	40
R	H	O	ILE	A	31	L	H	HG23	VAL	V	40
R	H	CG1	ILE	A	31	L	H	CG1	VAL	V	40
R	H	CG1	ILE	A	31	L	H	CG2	VAL	V	40
R	H	CG1	ILE	A	31	L	H	HA	VAL	V	40
R	H	CG1	ILE	A	31	L	H	HG12	VAL	V	40
R	H	CG1	ILE	A	31	L	H	HG13	VAL	V	40
R	H	CG1	ILE	A	31	L	H	HG22	VAL	V	40
R	H	CG1	ILE	A	31	L	H	HG	LEU	V	44
R	H	CG1	ILE	A	31	L	H	HD23	LEU	V	44
R	H	CG2	ILE	A	31	L	H	CG1	VAL	V	40
R	H	CG2	ILE	A	31	L	H	HG11	VAL	V	40
R	H	CG2	ILE	A	31	L	H	HG12	VAL	V	40
R	H	CG2	ILE	A	31	L	H	HG13	VAL	V	40
R	H	CG2	ILE	A	31	L	H	HG22	VAL	V	40
R	H	CG2	ILE	A	31	L	H	HG23	VAL	V	40
R	H	CG2	ILE	A	31	L	H	CD1	LEU	V	44
R	H	CG2	ILE	A	31	L	H	HD12	LEU	V	44
R	H	CG2	ILE	A	31	L	H	HD23	LEU	V	44
R	H	CD1	ILE	A	31	L	H	HG12	VAL	V	40
R	H	CD1	ILE	A	31	L	H	CG	LEU	V	44
R	H	CD1	ILE	A	31	L	H	CD2	LEU	V	44
R	H	CD1	ILE	A	31	L	H	HG	LEU	V	44
R	H	CD1	ILE	A	31	L	H	HD12	LEU	V	44
R	H	CD1	ILE	A	31	L	H	HD21	LEU	V	44
R	H	CD1	ILE	A	31	L	H	HD23	LEU	V	44
R	H	CD1	ILE	A	31	L	H	HZ3	LYS	V	308
R	H	N	MET	A	34	L	H	HD12	LEU	V	36
R	H	CA	MET	A	34	L	H	CD1	LEU	V	36
R	H	CA	MET	A	34	L	H	HB2	LEU	V	36
R	H	CA	MET	A	34	L	H	HD12	LEU	V	36
R	H	CA	MET	A	34	L	H	HD22	LEU	V	36
R	H	C	MET	A	34	L	H	CD1	LEU	V	36
R	H	C	MET	A	34	L	H	HB2	LEU	V	36
R	H	C	MET	A	34	L	H	HD12	LEU	V	36
R	H	CB	MET	A	34	L	H	CB	LEU	V	36
R	H	CB	MET	A	34	L	H	CG	LEU	V	36
R	H	CB	MET	A	34	L	H	CD1	LEU	V	36
R	H	CB	MET	A	34	L	H	CD2	LEU	V	36
R	H	CB	MET	A	34	L	H	HB2	LEU	V	36
R	H	CB	MET	A	34	L	H	HD12	LEU	V	36
R	H	CB	MET	A	34	L	H	HD22	LEU	V	36
R	H	CB	MET	A	34	L	H	CG2	VAL	V	40
R	H	CB	MET	A	34	L	H	HG21	VAL	V	40
R	H	CB	MET	A	34	L	H	HG23	VAL	V	40
R	H	O	MET	A	34	L	H	CD1	LEU	V	36
R	H	O	MET	A	34	L	H	HB2	LEU	V	36
R	H	O	MET	A	34	L	H	HB3	LEU	V	36
R	H	O	MET	A	34	L	H	HD12	LEU	V	36
R	H	O	MET	A	34	L	H	HD13	LEU	V	36
R	H	CG	MET	A	34	L	H	CB	LEU	V	36
R	H	CG	MET	A	34	L	H	CG	LEU	V	36
R	H	CG	MET	A	34	L	H	CD1	LEU	V	36
R	H	CG	MET	A	34	L	H	CD2	LEU	V	36
R	H	CG	MET	A	34	L	H	HB2	LEU	V	36
R	H	CG	MET	A	34	L	H	HD12	LEU	V	36
R	H	CG	MET	A	34	L	H	HD21	LEU	V	36
R	H	CG	MET	A	34	L	H	HD22	LEU	V	36
R	H	CG	MET	A	34	L	H	HD23	LEU	V	36
R	H	CG	MET	A	34	L	H	HG21	VAL	V	40
R	H	CG	MET	A	34	L	H	HG23	VAL	V	40
R	H	SD	MET	A	34	L	H	CB	LEU	V	36
R	H	SD	MET	A	34	L	H	CG	LEU	V	36
R	H	SD	MET	A	34	L	H	CD1	LEU	V	36
R	H	SD	MET	A	34	L	H	CD2	LEU	V	36
R	H	SD	MET	A	34	L	H	HB2	LEU	V	36
R	H	SD	MET	A	34	L	H	HG	LEU	V	36
R	H	SD	MET	A	34	L	H	HD11	LEU	V	36
R	H	SD	MET	A	34	L	H	HD12	LEU	V	36
R	H	SD	MET	A	34	L	H	HD13	LEU	V	36
R	H	SD	MET	A	34	L	H	HD21	LEU	V	36
R	H	SD	MET	A	34	L	H	HD22	LEU	V	36
R	H	SD	MET	A	34	L	H	HD23	LEU	V	36
R	H	CE	MET	A	34	L	H	CD2	LEU	V	36
R	H	CE	MET	A	34	L	H	HD11	LEU	V	36
R	H	CE	MET	A	34	L	H	HD21	LEU	V	36
R	H	CE	MET	A	34	L	H	HD22	LEU	V	36
R	H	CE	MET	A	34	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	35	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	35	L	H	HG13	VAL	V	40
R	H	CD2	LEU	A	35	L	H	HG13	VAL	V	40
R	H	CG1	VAL	A	37	L	H	HE1	PHE	V	32
R	H	N	THR	A	38	L	H	HD13	LEU	V	36
R	H	CA	THR	A	38	L	H	SG	CYS	V	33
R	H	CA	THR	A	38	L	H	HA	CYS	V	33
R	H	CA	THR	A	38	L	H	HB3	CYS	V	33
R	H	CB	THR	A	38	L	H	CB	CYS	V	33
R	H	CB	THR	A	38	L	H	SG	CYS	V	33
R	H	CB	THR	A	38	L	H	HA	CYS	V	33
R	H	CB	THR	A	38	L	H	HB3	CYS	V	33
R	H	CB	THR	A	38	L	H	HB3	LEU	V	36
R	H	CB	THR	A	38	L	H	HD13	LEU	V	36
R	H	CB	THR	A	38	L	H	HG21	VAL	V	37
R	H	O	THR	A	38	L	H	SG	CYS	V	33
R	H	CG2	THR	A	38	L	H	CA	CYS	V	33
R	H	CG2	THR	A	38	L	H	C	CYS	V	33
R	H	CG2	THR	A	38	L	H	CB	CYS	V	33
R	H	CG2	THR	A	38	L	H	O	CYS	V	33
R	H	CG2	THR	A	38	L	H	SG	CYS	V	33
R	H	CG2	THR	A	38	L	H	HA	CYS	V	33
R	H	CG2	THR	A	38	L	H	HB2	CYS	V	33
R	H	CG2	THR	A	38	L	H	HB3	CYS	V	33
R	H	CG2	THR	A	38	L	H	CG2	VAL	V	37
R	H	CG2	THR	A	38	L	H	HG21	VAL	V	37
R	H	CG2	THR	A	38	L	H	HG23	VAL	V	37
R	H	OG1	THR	A	38	L	H	CA	CYS	V	33
R	H	OG1	THR	A	38	L	H	CB	CYS	V	33
R	H	OG1	THR	A	38	L	H	O	CYS	V	33
R	H	OG1	THR	A	38	L	H	SG	CYS	V	33
R	H	OG1	THR	A	38	L	H	HA	CYS	V	33
R	H	OG1	THR	A	38	L	H	HB3	CYS	V	33
R	H	OG1	THR	A	38	L	H	CB	LEU	V	36
R	H	OG1	THR	A	38	L	H	CD1	LEU	V	36
R	H	OG1	THR	A	38	L	H	HB2	LEU	V	36
R	H	OG1	THR	A	38	L	H	HB3	LEU	V	36
R	H	OG1	THR	A	38	L	H	HD12	LEU	V	36
R	H	OG1	THR	A	38	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	38	L	H	HG21	VAL	V	37
R	H	CB	LEU	A	41	L	H	SG	CYS	V	33
R	H	CB	LEU	A	41	L	H	HG	CYS	V	33
R	H	CG	LEU	A	41	L	H	HG	CYS	V	33
R	H	CD1	LEU	A	41	L	H	HD1	PHE	V	32
R	H	CD1	LEU	A	41	L	H	SG	CYS	V	33
R	H	CD1	LEU	A	41	L	H	HG	CYS	V	33
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	26
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	26
R	H	CG1	VAL	A	274	L	-	HB2	SER	V	312
R	H	CG1	ILE	A	279	L	H	HG12	ILE	V	309
R	H	CD1	ILE	A	279	L	H	HA	ILE	V	309
R	H	CD1	ILE	A	279	L	H	HG12	ILE	V	309
R	H	CD1	ILE	A	279	L	H	HG23	ILE	V	309
R	H	CD1	ILE	A	306	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	306	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	310	L	H	CB	ALA	V	273
R	H	CA	LEU	A	310	L	H	HB1	ALA	V	273
R	H	CA	LEU	A	310	L	H	HB3	ALA	V	273
R	H	C	LEU	A	310	L	H	CB	ALA	V	273
R	H	C	LEU	A	310	L	H	HB1	ALA	V	273
R	H	C	LEU	A	310	L	H	HB2	ALA	V	273
R	H	C	LEU	A	310	L	H	HB3	ALA	V	273
R	H	CB	LEU	A	310	L	H	HB1	ALA	V	273
R	H	CB	LEU	A	310	L	H	HG3	MET	V	277
R	H	O	LEU	A	310	L	H	CB	ALA	V	273
R	H	O	LEU	A	310	L	H	HB1	ALA	V	273
R	H	O	LEU	A	310	L	H	HB2	ALA	V	273
R	H	O	LEU	A	310	L	H	HB3	ALA	V	273
R	H	CG	LEU	A	310	L	H	HB1	ALA	V	273
R	H	CD1	LEU	A	310	L	H	HG11	VAL	V	276
R	H	CD1	LEU	A	310	L	H	HG13	VAL	V	276
R	H	CD1	LEU	A	310	L	H	SD	MET	V	277
R	H	CD1	LEU	A	310	L	H	HG3	MET	V	277
R	H	CD1	LEU	A	310	L	H	HG23	VAL	V	281
R	H	CD2	LEU	A	310	L	H	CA	ALA	V	273
R	H	CD2	LEU	A	310	L	H	CB	ALA	V	273
R	H	CD2	LEU	A	310	L	H	O	ALA	V	273
R	H	CD2	LEU	A	310	L	H	HA	ALA	V	273
R	H	CD2	LEU	A	310	L	H	HB1	ALA	V	273
R	H	CD2	LEU	A	310	L	H	HB3	ALA	V	273
R	H	CD2	LEU	A	310	L	H	CG1	VAL	V	276
R	H	CD2	LEU	A	310	L	H	HB	VAL	V	276
R	H	CD2	LEU	A	310	L	H	HG13	VAL	V	276
R	-	N	LYS	A	311	L	H	HB1	ALA	V	273
R	-	O	LYS	A	311	L	H	HG2	LYS	V	270
R	-	O	LYS	A	311	L	H	HE3	LYS	V	270
R	-	C	LYS	A	312	L	H	CG1	VAL	V	269
R	-	C	LYS	A	312	L	H	HG11	VAL	V	269
R	-	C	LYS	A	312	L	H	HG13	VAL	V	269
R	-	C	LYS	A	312	L	H	HG2	LYS	V	270
R	-	C	LYS	A	312	L	H	HG3	LYS	V	270
R	-	O	LYS	A	312	L	-	HG1	THR	V	267
R	-	O	LYS	A	312	L	H	CG1	VAL	V	269
R	-	O	LYS	A	312	L	H	HB	VAL	V	269
R	-	O	LYS	A	312	L	H	HG11	VAL	V	269
R	-	O	LYS	A	312	L	H	HG13	VAL	V	269
R	-	O	LYS	A	312	L	H	CG	LYS	V	270
R	-	O	LYS	A	312	L	H	HG2	LYS	V	270
R	-	O	LYS	A	312	L	H	HG3	LYS	V	270
R	-	O	LYS	A	312	L	H	HE2	LYS	V	270
R	-	O	LYS	A	312	L	H	HE3	LYS	V	270
R	-	OXT	LYS	A	312	L	H	CG1	VAL	V	269
R	-	OXT	LYS	A	312	L	H	HG11	VAL	V	269
R	-	OXT	LYS	A	312	L	H	HG12	VAL	V	269
R	-	OXT	LYS	A	312	L	H	HG13	VAL	V	269
R	-	OXT	LYS	A	312	L	H	HG2	LYS	V	270
R	-	OXT	LYS	A	312	L	H	HB3	ALA	V	273

- 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