IID

O60403_Q8NGC4.1 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	TRP	A	150	L	-	THR	V	315
R	H	ARG	A	24	L	H	LEU	V	86
R	H	THR	A	25	L	H	PHE	V	28
R	H	THR	A	25	L	H	LEU	V	32
R	H	THR	A	25	L	H	LEU	V	82
R	H	THR	A	25	L	H	LEU	V	86
R	H	PHE	A	28	L	H	LEU	V	32
R	H	PHE	A	28	L	H	LEU	V	36
R	H	VAL	A	29	L	H	LEU	V	32
R	H	VAL	A	29	L	H	TYR	V	35
R	H	VAL	A	29	L	H	LEU	V	36
R	H	MET	A	303	L	H	ARG	V	53
R	H	MET	A	303	L	-	HIS	V	56
R	H	LEU	A	304	L	H	TRP	V	50
R	H	LEU	A	304	L	-	HIS	V	56
R	-	ARG	A	305	L	-	HIS	V	56
R	-	SER	A	306	L	-	HIS	V	56
R	-	PRO	A	307	L	H	ARG	V	53
R	H	PHE	A	32	L	H	LEU	V	36
R	H	PHE	A	32	L	H	LEU	V	39
R	H	PHE	A	32	L	H	LEU	V	40
R	H	LEU	A	33	L	H	TYR	V	35
R	H	LEU	A	33	L	H	LEU	V	39
R	H	LEU	A	33	L	H	LEU	V	43
R	H	ILE	A	36	L	H	LEU	V	40
R	H	ILE	A	36	L	H	LEU	V	43
R	H	LEU	A	37	L	H	LEU	V	43
R	H	GLN	A	39	L	H	THR	V	309
R	H	LEU	A	40	L	H	LEU	V	43
R	H	LEU	A	40	L	H	ALA	V	47
R	H	LEU	A	43	L	H	THR	V	305
R	H	LEU	A	43	L	H	THR	V	309
R	H	LEU	A	44	L	H	TRP	V	50
R	H	LEU	A	46	L	H	SER	V	312
R	H	ILE	A	47	L	H	SER	V	51
R	H	ALA	A	51	L	H	ARG	V	53
R	H	VAL	A	69	L	H	SER	V	312
R	H	VAL	A	69	L	-	THR	V	315
R	H	MET	A	72	L	H	THR	V	309
R	H	MET	A	72	L	H	SER	V	312
R	H	SER	A	73	L	-	SER	V	313
R	H	SER	A	73	L	-	THR	V	315
R	H	SER	A	76	L	-	SER	V	313
R	-	LEU	A	88	L	H	LEU	V	25

- 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

O60403_Q8NGC4.1 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	NH2	ARG	A	24	L	H	HD13	LEU	V	86
R	H	NH2	ARG	A	24	L	H	HD23	LEU	V	86
R	H	N	THR	A	25	L	H	HZ	PHE	V	28
R	H	CA	THR	A	25	L	H	CZ	PHE	V	28
R	H	CA	THR	A	25	L	H	HZ	PHE	V	28
R	H	CB	THR	A	25	L	H	CE2	PHE	V	28
R	H	CB	THR	A	25	L	H	CZ	PHE	V	28
R	H	CB	THR	A	25	L	H	HE2	PHE	V	28
R	H	CB	THR	A	25	L	H	HZ	PHE	V	28
R	H	CB	THR	A	25	L	H	HD12	LEU	V	32
R	H	CB	THR	A	25	L	H	HD11	LEU	V	86
R	H	CB	THR	A	25	L	H	HD12	LEU	V	86
R	H	CG2	THR	A	25	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	25	L	H	CE2	PHE	V	28
R	H	CG2	THR	A	25	L	H	CZ	PHE	V	28
R	H	CG2	THR	A	25	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	25	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	25	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	25	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	25	L	H	HB3	LEU	V	32
R	H	CG2	THR	A	25	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	25	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	25	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	25	L	H	HB2	LEU	V	82
R	H	CG2	THR	A	25	L	H	HD12	LEU	V	82
R	H	OG1	THR	A	25	L	H	CD2	PHE	V	28
R	H	OG1	THR	A	25	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	25	L	H	CE2	PHE	V	28
R	H	OG1	THR	A	25	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	25	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	25	L	H	HE2	PHE	V	28
R	H	OG1	THR	A	25	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	25	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	25	L	H	CD1	LEU	V	86
R	H	OG1	THR	A	25	L	H	HD11	LEU	V	86
R	H	OG1	THR	A	25	L	H	HD12	LEU	V	86
R	H	OG1	THR	A	25	L	H	HD13	LEU	V	86
R	H	CG	PHE	A	28	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	28	L	H	CD1	LEU	V	36
R	H	CD1	PHE	A	28	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	36
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	36
R	H	CA	VAL	A	29	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	29	L	H	CE1	TYR	V	35
R	H	CB	VAL	A	29	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	29	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	29	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	29	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	29	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	29	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	29	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	29	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	29	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	29	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	29	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	29	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	29	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	29	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	29	L	H	CD1	TYR	V	35
R	H	CG2	VAL	A	29	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	29	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	29	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	29	L	H	HD23	LEU	V	36
R	H	CB	PHE	A	32	L	H	CD2	LEU	V	36
R	H	CB	PHE	A	32	L	H	HD22	LEU	V	36
R	H	CB	PHE	A	32	L	H	HD23	LEU	V	36
R	H	CG	PHE	A	32	L	H	CD2	LEU	V	36
R	H	CG	PHE	A	32	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	32	L	H	HD21	LEU	V	36
R	H	CG	PHE	A	32	L	H	HD22	LEU	V	36
R	H	CG	PHE	A	32	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	32	L	H	CB	LEU	V	36
R	H	CD1	PHE	A	32	L	H	CG	LEU	V	36
R	H	CD1	PHE	A	32	L	H	CD2	LEU	V	36
R	H	CD1	PHE	A	32	L	H	HA	LEU	V	36
R	H	CD1	PHE	A	32	L	H	HB2	LEU	V	36
R	H	CD1	PHE	A	32	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	32	L	H	HD21	LEU	V	36
R	H	CD1	PHE	A	32	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	32	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	32	L	H	HD13	LEU	V	39
R	H	CD2	PHE	A	32	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	32	L	H	CA	LEU	V	36
R	H	CE1	PHE	A	32	L	H	C	LEU	V	36
R	H	CE1	PHE	A	32	L	H	CB	LEU	V	36
R	H	CE1	PHE	A	32	L	H	O	LEU	V	36
R	H	CE1	PHE	A	32	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	32	L	H	HA	LEU	V	36
R	H	CE1	PHE	A	32	L	H	HB2	LEU	V	36
R	H	CE1	PHE	A	32	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	32	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	32	L	H	HB2	LEU	V	39
R	H	CE1	PHE	A	32	L	H	HB2	LEU	V	40
R	H	CE2	PHE	A	32	L	H	HB2	LEU	V	36
R	H	CE2	PHE	A	32	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	32	L	H	O	LEU	V	36
R	H	CZ	PHE	A	32	L	H	HB2	LEU	V	36
R	H	CZ	PHE	A	32	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	32	L	H	HB2	LEU	V	40
R	H	CZ	PHE	A	32	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	32	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	33	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	33	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	33	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	33	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	33	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	33	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	33	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	33	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	33	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	36	L	H	HD12	LEU	V	43
R	H	C	ILE	A	36	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	36	L	H	CD1	LEU	V	43
R	H	CB	ILE	A	36	L	H	HD11	LEU	V	43
R	H	CB	ILE	A	36	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	36	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	36	L	H	HD11	LEU	V	40
R	H	CG1	ILE	A	36	L	H	HD12	LEU	V	40
R	H	CG1	ILE	A	36	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	36	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	36	L	H	HA	LEU	V	40
R	H	CG2	ILE	A	36	L	H	HD11	LEU	V	40
R	H	CG2	ILE	A	36	L	H	CB	LEU	V	43
R	H	CG2	ILE	A	36	L	H	CG	LEU	V	43
R	H	CG2	ILE	A	36	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	36	L	H	HB2	LEU	V	43
R	H	CG2	ILE	A	36	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	36	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	36	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	36	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	36	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	36	L	H	CD1	LEU	V	40
R	H	CD1	ILE	A	36	L	H	HD11	LEU	V	40
R	H	CD1	ILE	A	36	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	40
R	H	N	LEU	A	37	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	43
R	H	OE1	GLN	A	39	L	H	HG23	THR	V	309
R	H	CB	LEU	A	40	L	H	HB3	ALA	V	47
R	H	CG	LEU	A	40	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	40	L	H	CB	ALA	V	47
R	H	CG	LEU	A	40	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	40	L	H	CA	LEU	V	43
R	H	CD1	LEU	A	40	L	H	C	LEU	V	43
R	H	CD1	LEU	A	40	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	40	L	H	O	LEU	V	43
R	H	CD1	LEU	A	40	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HA	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	40	L	H	O	LEU	V	43
R	H	CD2	LEU	A	40	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	40	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	40	L	H	HB2	ALA	V	47
R	H	CD2	LEU	A	40	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	43	L	H	HA	THR	V	309
R	H	CD2	LEU	A	43	L	H	CG2	THR	V	305
R	H	CD2	LEU	A	43	L	H	HG22	THR	V	305
R	H	CD2	LEU	A	43	L	H	HG23	THR	V	305
R	H	CD2	LEU	A	43	L	H	OG1	THR	V	309
R	H	CD2	LEU	A	43	L	H	HG1	THR	V	309
R	H	CD1	LEU	A	44	L	H	HB3	TRP	V	50
R	H	CD2	LEU	A	46	L	H	HB2	SER	V	312
R	H	CD2	LEU	A	46	L	H	HB3	SER	V	312
R	H	CG1	ILE	A	47	L	H	HB3	SER	V	51
R	H	CG2	ILE	A	47	L	H	HA	SER	V	51
R	H	CG2	ILE	A	47	L	H	HB3	SER	V	51
R	H	CD1	ILE	A	47	L	H	CB	SER	V	51
R	H	CD1	ILE	A	47	L	H	OG	SER	V	51
R	H	CD1	ILE	A	47	L	H	HB3	SER	V	51
R	H	CB	ALA	A	51	L	H	HH21	ARG	V	53
R	H	O	ALA	A	51	L	H	HH22	ARG	V	53
R	H	CG1	VAL	A	69	L	H	O	SER	V	312
R	H	CG1	VAL	A	69	L	-	OG1	THR	V	315
R	H	CG1	VAL	A	69	L	-	OXT	THR	V	315
R	H	CG1	VAL	A	69	L	-	HG1	THR	V	315
R	H	CE	MET	A	72	L	H	HA	THR	V	309
R	H	CE	MET	A	72	L	H	HG23	THR	V	309
R	H	CE	MET	A	72	L	H	CB	SER	V	312
R	H	CE	MET	A	72	L	H	OG	SER	V	312
R	H	CE	MET	A	72	L	H	HB2	SER	V	312
R	H	CE	MET	A	72	L	H	HG	SER	V	312
R	H	OG	SER	A	73	L	-	HA	SER	V	313
R	H	OG	SER	A	73	L	-	OXT	THR	V	315
R	H	OG	SER	A	76	L	-	HB2	SER	V	313
R	H	OG	SER	A	76	L	-	HB3	SER	V	313
R	-	CD1	LEU	A	88	L	H	HD12	LEU	V	25
R	-	CD1	LEU	A	88	L	H	HD22	LEU	V	25
R	H	CH2	TRP	A	150	L	-	O	THR	V	315
R	H	CZ3	TRP	A	150	L	-	O	THR	V	315
R	H	CA	MET	A	303	L	H	NE	ARG	V	53
R	H	CA	MET	A	303	L	H	HG2	ARG	V	53
R	H	CA	MET	A	303	L	H	HE	ARG	V	53
R	H	CA	MET	A	303	L	H	HH21	ARG	V	53
R	H	CA	MET	A	303	L	-	HE1	HIS	V	56
R	H	C	MET	A	303	L	H	HG2	ARG	V	53
R	H	C	MET	A	303	L	-	ND1	HIS	V	56
R	H	C	MET	A	303	L	-	CE1	HIS	V	56
R	H	C	MET	A	303	L	-	HE1	HIS	V	56
R	H	CB	MET	A	303	L	H	NE	ARG	V	53
R	H	CB	MET	A	303	L	H	HG2	ARG	V	53
R	H	CB	MET	A	303	L	H	HE	ARG	V	53
R	H	CB	MET	A	303	L	H	HH21	ARG	V	53
R	H	CB	MET	A	303	L	-	HE1	HIS	V	56
R	H	O	MET	A	303	L	H	CG	ARG	V	53
R	H	O	MET	A	303	L	H	CD	ARG	V	53
R	H	O	MET	A	303	L	H	HA	ARG	V	53
R	H	O	MET	A	303	L	H	HB3	ARG	V	53
R	H	O	MET	A	303	L	H	HG2	ARG	V	53
R	H	O	MET	A	303	L	H	HD2	ARG	V	53
R	H	O	MET	A	303	L	H	HE	ARG	V	53
R	H	O	MET	A	303	L	-	CG	HIS	V	56
R	H	O	MET	A	303	L	-	ND1	HIS	V	56
R	H	O	MET	A	303	L	-	CE1	HIS	V	56
R	H	O	MET	A	303	L	-	NE2	HIS	V	56
R	H	O	MET	A	303	L	-	HE1	HIS	V	56
R	H	CG	MET	A	303	L	H	NE	ARG	V	53
R	H	CG	MET	A	303	L	H	NH2	ARG	V	53
R	H	CG	MET	A	303	L	H	CZ	ARG	V	53
R	H	CG	MET	A	303	L	H	HE	ARG	V	53
R	H	CG	MET	A	303	L	H	HH21	ARG	V	53
R	H	SD	MET	A	303	L	H	HE	ARG	V	53
R	H	SD	MET	A	303	L	H	HH21	ARG	V	53
R	H	CE	MET	A	303	L	H	HE	ARG	V	53
R	H	CE	MET	A	303	L	H	HH21	ARG	V	53
R	H	N	LEU	A	304	L	-	ND1	HIS	V	56
R	H	N	LEU	A	304	L	-	CE1	HIS	V	56
R	H	N	LEU	A	304	L	-	HE1	HIS	V	56
R	H	CA	LEU	A	304	L	-	CG	HIS	V	56
R	H	CA	LEU	A	304	L	-	ND1	HIS	V	56
R	H	CA	LEU	A	304	L	-	CE1	HIS	V	56
R	H	CA	LEU	A	304	L	-	NE2	HIS	V	56
R	H	CA	LEU	A	304	L	-	HE1	HIS	V	56
R	H	C	LEU	A	304	L	-	CG	HIS	V	56
R	H	C	LEU	A	304	L	-	ND1	HIS	V	56
R	H	C	LEU	A	304	L	-	CE1	HIS	V	56
R	H	C	LEU	A	304	L	-	HB2	HIS	V	56
R	H	C	LEU	A	304	L	-	HE1	HIS	V	56
R	H	CB	LEU	A	304	L	-	ND1	HIS	V	56
R	H	CB	LEU	A	304	L	-	CE1	HIS	V	56
R	H	CB	LEU	A	304	L	-	HE1	HIS	V	56
R	H	O	LEU	A	304	L	-	CB	HIS	V	56
R	H	O	LEU	A	304	L	-	CG	HIS	V	56
R	H	O	LEU	A	304	L	-	ND1	HIS	V	56
R	H	O	LEU	A	304	L	-	CE1	HIS	V	56
R	H	O	LEU	A	304	L	-	HB2	HIS	V	56
R	H	O	LEU	A	304	L	-	HB3	HIS	V	56
R	H	CG	LEU	A	304	L	-	CE1	HIS	V	56
R	H	CG	LEU	A	304	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	304	L	H	CD1	TRP	V	50
R	H	CD2	LEU	A	304	L	H	HA	TRP	V	50
R	H	CD2	LEU	A	304	L	H	HD1	TRP	V	50
R	H	CD2	LEU	A	304	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	304	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	304	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	304	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	304	L	-	HE2	HIS	V	56
R	-	N	ARG	A	305	L	-	ND1	HIS	V	56
R	-	N	SER	A	306	L	-	HB2	HIS	V	56
R	-	N	SER	A	306	L	-	HB3	HIS	V	56
R	-	CA	SER	A	306	L	-	HB3	HIS	V	56
R	-	CB	SER	A	306	L	-	O	HIS	V	56
R	-	CB	SER	A	306	L	-	HB2	HIS	V	56
R	-	CB	SER	A	306	L	-	HB3	HIS	V	56
R	-	OG	SER	A	306	L	-	HB3	HIS	V	56
R	-	CD	PRO	A	307	L	H	HB3	ARG	V	53
R	-	CD	PRO	A	307	L	H	HD2	ARG	V	53

- 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