IID

P30954_Q8NHB8.1 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	225	L	S	SER	V	93
R	H	PHE	A	225	L	H	TYR	V	95
R	H	PHE	A	225	L	H	GLU	V	96
R	H	ILE	A	232	L	H	VAL	V	99
R	H	VAL	A	241	L	H	LEU	V	154
R	H	VAL	A	241	L	H	MET	V	157
R	H	ARG	A	244	L	H	MET	V	157
R	H	LYS	A	245	L	H	ILE	V	150
R	H	LYS	A	245	L	H	LEU	V	154
R	H	LYS	A	245	L	H	MET	V	157
R	H	PHE	A	248	L	H	TYR	V	102
R	H	ILE	A	259	L	H	PRO	V	79
R	H	SER	A	263	L	H	PRO	V	79
R	H	ILE	A	267	L	H	PHE	V	28
R	H	ILE	A	267	L	H	PHE	V	32
R	H	ILE	A	267	L	H	LEU	V	82
R	-	LYS	A	271	L	H	PHE	V	28
R	-	SER	A	274	L	H	THR	V	25
R	-	ASN	A	276	L	H	THR	V	25
R	-	ASN	A	276	L	H	PHE	V	28
R	-	ASN	A	276	L	H	VAL	V	29
R	H	HIS	A	280	L	H	VAL	V	29
R	H	HIS	A	280	L	H	PHE	V	32
R	H	HIS	A	280	L	H	ALA	V	33
R	H	LEU	A	283	L	H	PHE	V	32
R	H	LEU	A	283	L	H	ALA	V	33
R	H	LEU	A	283	L	H	LEU	V	36
R	H	ILE	A	284	L	H	PHE	V	28
R	H	ILE	A	284	L	H	PHE	V	32
R	H	ILE	A	284	L	H	LEU	V	36
R	H	THR	A	287	L	H	PHE	V	32
R	H	THR	A	287	L	H	LEU	V	36
R	H	ILE	A	291	L	H	LEU	V	36
R	H	ILE	A	291	L	H	VAL	V	40
R	-	ARG	A	303	L	H	LEU	V	68
R	H	ILE	A	36	L	H	LYS	V	309
R	H	THR	A	37	L	H	LEU	V	305
R	H	PHE	A	39	L	H	ILE	V	308
R	H	PHE	A	39	L	H	GLY	V	312
R	H	GLY	A	40	L	H	LEU	V	305
R	H	GLY	A	40	L	H	ILE	V	308
R	H	VAL	A	41	L	H	ILE	V	308
R	H	LEU	A	43	L	H	ILE	V	308
R	H	ALA	A	44	L	H	ILE	V	308
R	H	LEU	A	48	L	H	ALA	V	47
R	-	VAL	A	97	L	-	LYS	V	316
R	-	MET	A	99	L	-	LYS	V	316

- 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

P30954_Q8NHB8.1 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	CB	ILE	A	36	L	H	HE2	LYS	V	309
R	H	CG2	ILE	A	36	L	H	CG	LYS	V	309
R	H	CG2	ILE	A	36	L	H	CD	LYS	V	309
R	H	CG2	ILE	A	36	L	H	CE	LYS	V	309
R	H	CG2	ILE	A	36	L	H	HG2	LYS	V	309
R	H	CG2	ILE	A	36	L	H	HG3	LYS	V	309
R	H	CG2	ILE	A	36	L	H	HE2	LYS	V	309
R	H	CG2	ILE	A	36	L	H	HE3	LYS	V	309
R	H	CG2	ILE	A	36	L	H	HZ1	LYS	V	309
R	H	CD1	ILE	A	36	L	H	HE2	LYS	V	309
R	H	CA	THR	A	37	L	H	HD23	LEU	V	305
R	H	CG2	THR	A	37	L	H	HD22	LEU	V	305
R	H	C	PHE	A	39	L	H	HG22	ILE	V	308
R	H	O	PHE	A	39	L	H	HG22	ILE	V	308
R	H	CD1	PHE	A	39	L	H	CG2	ILE	V	308
R	H	CD1	PHE	A	39	L	H	HG21	ILE	V	308
R	H	CD1	PHE	A	39	L	H	HG22	ILE	V	308
R	H	CD1	PHE	A	39	L	H	HG23	ILE	V	308
R	H	CE1	PHE	A	39	L	H	CG2	ILE	V	308
R	H	CE1	PHE	A	39	L	H	HG21	ILE	V	308
R	H	CE1	PHE	A	39	L	H	HG23	ILE	V	308
R	H	CE1	PHE	A	39	L	H	HA2	GLY	V	312
R	H	CE1	PHE	A	39	L	H	HA3	GLY	V	312
R	H	CZ	PHE	A	39	L	H	HA2	GLY	V	312
R	H	CZ	PHE	A	39	L	H	HA3	GLY	V	312
R	H	N	GLY	A	40	L	H	CG2	ILE	V	308
R	H	N	GLY	A	40	L	H	HG21	ILE	V	308
R	H	N	GLY	A	40	L	H	HG22	ILE	V	308
R	H	N	GLY	A	40	L	H	HG23	ILE	V	308
R	H	N	GLY	A	40	L	H	HD12	ILE	V	308
R	H	CA	GLY	A	40	L	H	HD21	LEU	V	305
R	H	CA	GLY	A	40	L	H	CB	ILE	V	308
R	H	CA	GLY	A	40	L	H	CG1	ILE	V	308
R	H	CA	GLY	A	40	L	H	CG2	ILE	V	308
R	H	CA	GLY	A	40	L	H	CD1	ILE	V	308
R	H	CA	GLY	A	40	L	H	HB	ILE	V	308
R	H	CA	GLY	A	40	L	H	HG21	ILE	V	308
R	H	CA	GLY	A	40	L	H	HG22	ILE	V	308
R	H	CA	GLY	A	40	L	H	HG23	ILE	V	308
R	H	CA	GLY	A	40	L	H	HD11	ILE	V	308
R	H	CA	GLY	A	40	L	H	HD12	ILE	V	308
R	H	CA	GLY	A	40	L	H	HD13	ILE	V	308
R	H	C	GLY	A	40	L	H	CG2	ILE	V	308
R	H	C	GLY	A	40	L	H	CD1	ILE	V	308
R	H	C	GLY	A	40	L	H	HG22	ILE	V	308
R	H	C	GLY	A	40	L	H	HD11	ILE	V	308
R	H	C	GLY	A	40	L	H	HD12	ILE	V	308
R	H	C	GLY	A	40	L	H	HD13	ILE	V	308
R	H	O	GLY	A	40	L	H	CG1	ILE	V	308
R	H	O	GLY	A	40	L	H	CD1	ILE	V	308
R	H	O	GLY	A	40	L	H	HG12	ILE	V	308
R	H	O	GLY	A	40	L	H	HG22	ILE	V	308
R	H	O	GLY	A	40	L	H	HD11	ILE	V	308
R	H	O	GLY	A	40	L	H	HD12	ILE	V	308
R	H	O	GLY	A	40	L	H	HD13	ILE	V	308
R	H	N	VAL	A	41	L	H	HD12	ILE	V	308
R	H	CB	LEU	A	43	L	H	HG23	ILE	V	308
R	H	CG	LEU	A	43	L	H	HG12	ILE	V	308
R	H	CG	LEU	A	43	L	H	HG23	ILE	V	308
R	H	CD2	LEU	A	43	L	H	CG2	ILE	V	308
R	H	CD2	LEU	A	43	L	H	HA	ILE	V	308
R	H	CD2	LEU	A	43	L	H	HG12	ILE	V	308
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	308
R	H	N	ALA	A	44	L	H	HD11	ILE	V	308
R	H	CB	ALA	A	44	L	H	HD11	ILE	V	308
R	H	CD2	LEU	A	48	L	H	HB1	ALA	V	47
R	-	CA	VAL	A	97	L	-	HZ1	LYS	V	316
R	-	C	VAL	A	97	L	-	HZ1	LYS	V	316
R	-	CB	VAL	A	97	L	-	CE	LYS	V	316
R	-	CB	VAL	A	97	L	-	HE2	LYS	V	316
R	-	CB	VAL	A	97	L	-	HE3	LYS	V	316
R	-	CB	VAL	A	97	L	-	HZ1	LYS	V	316
R	-	O	VAL	A	97	L	-	CE	LYS	V	316
R	-	O	VAL	A	97	L	-	NZ	LYS	V	316
R	-	O	VAL	A	97	L	-	HE2	LYS	V	316
R	-	O	VAL	A	97	L	-	HE3	LYS	V	316
R	-	O	VAL	A	97	L	-	HZ1	LYS	V	316
R	-	O	VAL	A	97	L	-	HZ2	LYS	V	316
R	-	O	VAL	A	97	L	-	HZ3	LYS	V	316
R	-	CG1	VAL	A	97	L	-	HE3	LYS	V	316
R	-	CG2	VAL	A	97	L	-	HE2	LYS	V	316
R	-	CG2	VAL	A	97	L	-	HE3	LYS	V	316
R	-	CG	MET	A	99	L	-	CE	LYS	V	316
R	-	CG	MET	A	99	L	-	HG3	LYS	V	316
R	-	CG	MET	A	99	L	-	HE2	LYS	V	316
R	-	SD	MET	A	99	L	-	CG	LYS	V	316
R	-	SD	MET	A	99	L	-	CE	LYS	V	316
R	-	SD	MET	A	99	L	-	HG2	LYS	V	316
R	-	SD	MET	A	99	L	-	HG3	LYS	V	316
R	-	SD	MET	A	99	L	-	HE2	LYS	V	316
R	H	CE2	PHE	A	225	L	H	CG	GLU	V	96
R	H	CE2	PHE	A	225	L	H	HG2	GLU	V	96
R	H	CE2	PHE	A	225	L	H	HG3	GLU	V	96
R	H	CZ	PHE	A	225	L	S	OG	SER	V	93
R	H	CZ	PHE	A	225	L	H	HB2	TYR	V	95
R	H	CZ	PHE	A	225	L	H	HG3	GLU	V	96
R	H	CD1	ILE	A	232	L	H	CG2	VAL	V	99
R	H	CD1	ILE	A	232	L	H	HG21	VAL	V	99
R	H	CD1	ILE	A	232	L	H	HG22	VAL	V	99
R	H	CD1	ILE	A	232	L	H	HG23	VAL	V	99
R	H	O	VAL	A	241	L	H	HE1	MET	V	157
R	H	CG1	VAL	A	241	L	H	HD22	LEU	V	154
R	H	CG1	VAL	A	241	L	H	HE1	MET	V	157
R	H	CB	ARG	A	244	L	H	HE1	MET	V	157
R	H	CB	ARG	A	244	L	H	HE3	MET	V	157
R	H	CD	ARG	A	244	L	H	HE1	MET	V	157
R	H	CD	ARG	A	244	L	H	HE3	MET	V	157
R	H	CG	LYS	A	245	L	H	SD	MET	V	157
R	H	CG	LYS	A	245	L	H	HE1	MET	V	157
R	H	CD	LYS	A	245	L	H	HD22	LEU	V	154
R	H	CE	LYS	A	245	L	H	CG	LEU	V	154
R	H	CE	LYS	A	245	L	H	CD2	LEU	V	154
R	H	CE	LYS	A	245	L	H	HG	LEU	V	154
R	H	CE	LYS	A	245	L	H	HD12	LEU	V	154
R	H	CE	LYS	A	245	L	H	HD21	LEU	V	154
R	H	CE	LYS	A	245	L	H	HD22	LEU	V	154
R	H	CE	LYS	A	245	L	H	HD23	LEU	V	154
R	H	NZ	LYS	A	245	L	H	CG2	ILE	V	150
R	H	NZ	LYS	A	245	L	H	HG23	ILE	V	150
R	H	NZ	LYS	A	245	L	H	CG	LEU	V	154
R	H	NZ	LYS	A	245	L	H	CD1	LEU	V	154
R	H	NZ	LYS	A	245	L	H	CD2	LEU	V	154
R	H	NZ	LYS	A	245	L	H	HG	LEU	V	154
R	H	NZ	LYS	A	245	L	H	HD11	LEU	V	154
R	H	NZ	LYS	A	245	L	H	HD12	LEU	V	154
R	H	NZ	LYS	A	245	L	H	HD13	LEU	V	154
R	H	NZ	LYS	A	245	L	H	HD21	LEU	V	154
R	H	NZ	LYS	A	245	L	H	HD22	LEU	V	154
R	H	NZ	LYS	A	245	L	H	HD23	LEU	V	154
R	H	CB	PHE	A	248	L	H	HH	TYR	V	102
R	H	CG	PHE	A	248	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	248	L	H	HH	TYR	V	102
R	H	CG2	ILE	A	259	L	H	HG2	PRO	V	79
R	H	CB	SER	A	263	L	H	HB2	PRO	V	79
R	H	OG	SER	A	263	L	H	CB	PRO	V	79
R	H	OG	SER	A	263	L	H	HB2	PRO	V	79
R	H	OG	SER	A	263	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	267	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	267	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	267	L	H	CZ	PHE	V	28
R	H	CG2	ILE	A	267	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	267	L	H	CE2	PHE	V	32
R	H	CG2	ILE	A	267	L	H	CZ	PHE	V	32
R	H	CG2	ILE	A	267	L	H	HE2	PHE	V	32
R	H	CG2	ILE	A	267	L	H	HZ	PHE	V	32
R	H	CD1	ILE	A	267	L	H	CE2	PHE	V	32
R	H	CD1	ILE	A	267	L	H	HD2	PHE	V	32
R	H	CD1	ILE	A	267	L	H	HE2	PHE	V	32
R	H	CD1	ILE	A	267	L	H	HD12	LEU	V	82
R	-	CE	LYS	A	271	L	H	HE1	PHE	V	28
R	-	NZ	LYS	A	271	L	H	CE1	PHE	V	28
R	-	NZ	LYS	A	271	L	H	HE1	PHE	V	28
R	-	OG	SER	A	274	L	H	HG23	THR	V	25
R	-	CG	ASN	A	276	L	H	HG23	VAL	V	29
R	-	ND2	ASN	A	276	L	H	HE1	PHE	V	28
R	-	ND2	ASN	A	276	L	H	CG2	VAL	V	29
R	-	ND2	ASN	A	276	L	H	HG21	VAL	V	29
R	-	ND2	ASN	A	276	L	H	HG22	VAL	V	29
R	-	ND2	ASN	A	276	L	H	HG23	VAL	V	29
R	-	OD1	ASN	A	276	L	H	HG23	THR	V	25
R	-	OD1	ASN	A	276	L	H	HG23	VAL	V	29
R	H	O	HIS	A	280	L	H	HE1	PHE	V	32
R	H	CG	HIS	A	280	L	H	CG1	VAL	V	29
R	H	CG	HIS	A	280	L	H	HG12	VAL	V	29
R	H	CG	HIS	A	280	L	H	HG13	VAL	V	29
R	H	CG	HIS	A	280	L	H	HG23	VAL	V	29
R	H	CD2	HIS	A	280	L	H	CB	VAL	V	29
R	H	CD2	HIS	A	280	L	H	CG1	VAL	V	29
R	H	CD2	HIS	A	280	L	H	CG2	VAL	V	29
R	H	CD2	HIS	A	280	L	H	HA	VAL	V	29
R	H	CD2	HIS	A	280	L	H	HG11	VAL	V	29
R	H	CD2	HIS	A	280	L	H	HG12	VAL	V	29
R	H	CD2	HIS	A	280	L	H	HG13	VAL	V	29
R	H	CD2	HIS	A	280	L	H	HG21	VAL	V	29
R	H	CD2	HIS	A	280	L	H	HG22	VAL	V	29
R	H	CD2	HIS	A	280	L	H	HG23	VAL	V	29
R	H	ND1	HIS	A	280	L	H	CG1	VAL	V	29
R	H	ND1	HIS	A	280	L	H	HG11	VAL	V	29
R	H	ND1	HIS	A	280	L	H	HG12	VAL	V	29
R	H	ND1	HIS	A	280	L	H	HG13	VAL	V	29
R	H	CE1	HIS	A	280	L	H	CB	VAL	V	29
R	H	CE1	HIS	A	280	L	H	O	VAL	V	29
R	H	CE1	HIS	A	280	L	H	CG1	VAL	V	29
R	H	CE1	HIS	A	280	L	H	HA	VAL	V	29
R	H	CE1	HIS	A	280	L	H	HG11	VAL	V	29
R	H	CE1	HIS	A	280	L	H	HG12	VAL	V	29
R	H	CE1	HIS	A	280	L	H	HG13	VAL	V	29
R	H	CE1	HIS	A	280	L	H	HG23	VAL	V	29
R	H	CE1	HIS	A	280	L	H	HB3	ALA	V	33
R	H	NE2	HIS	A	280	L	H	CA	VAL	V	29
R	H	NE2	HIS	A	280	L	H	C	VAL	V	29
R	H	NE2	HIS	A	280	L	H	CB	VAL	V	29
R	H	NE2	HIS	A	280	L	H	O	VAL	V	29
R	H	NE2	HIS	A	280	L	H	CG1	VAL	V	29
R	H	NE2	HIS	A	280	L	H	CG2	VAL	V	29
R	H	NE2	HIS	A	280	L	H	HA	VAL	V	29
R	H	NE2	HIS	A	280	L	H	HB	VAL	V	29
R	H	NE2	HIS	A	280	L	H	HG11	VAL	V	29
R	H	NE2	HIS	A	280	L	H	HG12	VAL	V	29
R	H	NE2	HIS	A	280	L	H	HG13	VAL	V	29
R	H	NE2	HIS	A	280	L	H	HG22	VAL	V	29
R	H	NE2	HIS	A	280	L	H	HG23	VAL	V	29
R	H	C	LEU	A	283	L	H	HE1	PHE	V	32
R	H	C	LEU	A	283	L	H	HD12	LEU	V	36
R	H	C	LEU	A	283	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	283	L	H	HD11	LEU	V	36
R	H	CB	LEU	A	283	L	H	HD12	LEU	V	36
R	H	O	LEU	A	283	L	H	CD1	LEU	V	36
R	H	O	LEU	A	283	L	H	HD12	LEU	V	36
R	H	O	LEU	A	283	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	283	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	283	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	283	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	283	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	283	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	283	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	283	L	H	HA	ALA	V	33
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	283	L	H	HB2	LEU	V	36
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	36
R	H	N	ILE	A	284	L	H	HE1	PHE	V	32
R	H	N	ILE	A	284	L	H	HZ	PHE	V	32
R	H	N	ILE	A	284	L	H	HD13	LEU	V	36
R	H	CA	ILE	A	284	L	H	CE1	PHE	V	32
R	H	CA	ILE	A	284	L	H	CZ	PHE	V	32
R	H	CA	ILE	A	284	L	H	HE1	PHE	V	32
R	H	CA	ILE	A	284	L	H	HZ	PHE	V	32
R	H	CB	ILE	A	284	L	H	CE1	PHE	V	32
R	H	CB	ILE	A	284	L	H	CZ	PHE	V	32
R	H	CB	ILE	A	284	L	H	HE1	PHE	V	32
R	H	CB	ILE	A	284	L	H	HZ	PHE	V	32
R	H	CG1	ILE	A	284	L	H	CD1	PHE	V	32
R	H	CG1	ILE	A	284	L	H	CE1	PHE	V	32
R	H	CG1	ILE	A	284	L	H	CZ	PHE	V	32
R	H	CG1	ILE	A	284	L	H	HE1	PHE	V	32
R	H	CG1	ILE	A	284	L	H	HZ	PHE	V	32
R	H	CG2	ILE	A	284	L	H	HZ	PHE	V	32
R	H	CD1	ILE	A	284	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	284	L	H	CE1	PHE	V	32
R	H	CD1	ILE	A	284	L	H	HE1	PHE	V	32
R	H	CA	THR	A	287	L	H	HD23	LEU	V	36
R	H	CB	THR	A	287	L	H	HZ	PHE	V	32
R	H	CB	THR	A	287	L	H	CD2	LEU	V	36
R	H	CB	THR	A	287	L	H	HD22	LEU	V	36
R	H	CB	THR	A	287	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	287	L	H	CD2	LEU	V	36
R	H	CG2	THR	A	287	L	H	HD21	LEU	V	36
R	H	CG2	THR	A	287	L	H	HD22	LEU	V	36
R	H	CG2	THR	A	287	L	H	HD23	LEU	V	36
R	H	OG1	THR	A	287	L	H	HZ	PHE	V	32
R	H	OG1	THR	A	287	L	H	CG	LEU	V	36
R	H	OG1	THR	A	287	L	H	CD1	LEU	V	36
R	H	OG1	THR	A	287	L	H	CD2	LEU	V	36
R	H	OG1	THR	A	287	L	H	HD12	LEU	V	36
R	H	OG1	THR	A	287	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	287	L	H	HD21	LEU	V	36
R	H	OG1	THR	A	287	L	H	HD22	LEU	V	36
R	H	OG1	THR	A	287	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	291	L	H	HG23	VAL	V	40
R	H	CD1	ILE	A	291	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	291	L	H	CG2	VAL	V	40
R	H	CD1	ILE	A	291	L	H	HG21	VAL	V	40
R	H	CD1	ILE	A	291	L	H	HG22	VAL	V	40
R	H	CD1	ILE	A	291	L	H	HG23	VAL	V	40
R	-	NE	ARG	A	303	L	H	CD1	LEU	V	68
R	-	NE	ARG	A	303	L	H	CD2	LEU	V	68
R	-	NE	ARG	A	303	L	H	HD12	LEU	V	68
R	-	NE	ARG	A	303	L	H	HD23	LEU	V	68
R	-	NH1	ARG	A	303	L	H	HD12	LEU	V	68
R	-	NH2	ARG	A	303	L	H	CG	LEU	V	68
R	-	NH2	ARG	A	303	L	H	CD1	LEU	V	68
R	-	NH2	ARG	A	303	L	H	CD2	LEU	V	68
R	-	NH2	ARG	A	303	L	H	HG	LEU	V	68
R	-	NH2	ARG	A	303	L	H	HD11	LEU	V	68
R	-	NH2	ARG	A	303	L	H	HD12	LEU	V	68
R	-	NH2	ARG	A	303	L	H	HD13	LEU	V	68
R	-	NH2	ARG	A	303	L	H	HD21	LEU	V	68
R	-	NH2	ARG	A	303	L	H	HD23	LEU	V	68
R	-	CZ	ARG	A	303	L	H	CD1	LEU	V	68
R	-	CZ	ARG	A	303	L	H	HD12	LEU	V	68
R	-	CZ	ARG	A	303	L	H	HD23	LEU	V	68

- 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