IID

P51582_P41231.1 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	VAL	A	104	L	H	GLY	V	210
R	H	VAL	A	104	L	H	LEU	V	214
R	H	LYS	A	107	L	H	LEU	V	214
R	H	LEU	A	108	L	H	LEU	V	217
R	H	LEU	A	108	L	H	VAL	V	259
R	H	LEU	A	112	L	H	VAL	V	259
R	H	LEU	A	112	L	H	ILE	V	263
R	H	TRP	A	158	L	H	THR	V	252
R	H	VAL	A	159	L	H	ALA	V	248
R	H	LEU	A	162	L	H	ALA	V	248
R	H	LEU	A	162	L	H	LEU	V	251
R	H	LEU	A	162	L	H	THR	V	252
R	H	LEU	A	162	L	H	ALA	V	255
R	H	ALA	A	163	L	H	TYR	V	228
R	H	ALA	A	166	L	H	LEU	V	251
R	H	LEU	A	169	L	H	LEU	V	217
R	H	VAL	A	45	L	H	ARG	V	279
R	H	VAL	A	45	L	H	ILE	V	283
R	H	LEU	A	48	L	H	VAL	V	287
R	H	CYS	A	49	L	H	ILE	V	283
R	H	ALA	A	52	L	H	VAL	V	286
R	H	ALA	A	52	L	H	VAL	V	287
R	H	ALA	A	52	L	H	VAL	V	290
R	H	TYR	A	56	L	H	PHE	V	33
R	H	TYR	A	56	L	H	ILE	V	36
R	H	TYR	A	56	L	H	LEU	V	37
R	H	LEU	A	59	L	H	LEU	V	37
R	H	LEU	A	59	L	H	VAL	V	40
R	H	CYS	A	60	L	H	ILE	V	36
R	H	CYS	A	60	L	H	LEU	V	37
R	H	CYS	A	60	L	H	VAL	V	40
R	H	ARG	A	61	L	H	ILE	V	36
R	H	VAL	A	77	L	H	VAL	V	256
R	H	LEU	A	81	L	H	ALA	V	255
R	H	LEU	A	81	L	H	VAL	V	256
R	H	LEU	A	81	L	H	PRO	V	260
R	H	ALA	A	84	L	H	ILE	V	263
R	H	ALA	A	84	L	H	THR	V	264
R	H	ALA	A	84	L	H	ILE	V	267
R	H	SER	A	85	L	H	ILE	V	263
R	H	PRO	A	87	L	H	ILE	V	267

- 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

P51582_P41231.1 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	CA	VAL	A	45	L	H	HG23	ILE	V	283
R	H	CA	VAL	A	45	L	H	HD12	ILE	V	283
R	H	CB	VAL	A	45	L	H	HD12	ILE	V	283
R	H	O	VAL	A	45	L	H	HG23	ILE	V	283
R	H	O	VAL	A	45	L	H	HD12	ILE	V	283
R	H	CG1	VAL	A	45	L	H	HH21	ARG	V	279
R	H	CG1	VAL	A	45	L	H	CD1	ILE	V	283
R	H	CG1	VAL	A	45	L	H	HD11	ILE	V	283
R	H	CG1	VAL	A	45	L	H	HD12	ILE	V	283
R	H	CG1	VAL	A	45	L	H	HD13	ILE	V	283
R	H	CG2	VAL	A	45	L	H	HD12	ILE	V	283
R	H	CA	LEU	A	48	L	H	HG22	VAL	V	287
R	H	CA	LEU	A	48	L	H	HG23	VAL	V	287
R	H	C	LEU	A	48	L	H	HG22	VAL	V	287
R	H	C	LEU	A	48	L	H	HG23	VAL	V	287
R	H	CB	LEU	A	48	L	H	CG2	VAL	V	287
R	H	CB	LEU	A	48	L	H	HG22	VAL	V	287
R	H	CB	LEU	A	48	L	H	HG23	VAL	V	287
R	H	O	LEU	A	48	L	H	HG23	VAL	V	287
R	H	CG	LEU	A	48	L	H	HG12	VAL	V	287
R	H	CG	LEU	A	48	L	H	HG22	VAL	V	287
R	H	CD1	LEU	A	48	L	H	HG12	VAL	V	287
R	H	CD1	LEU	A	48	L	H	HG22	VAL	V	287
R	H	CD2	LEU	A	48	L	H	CG1	VAL	V	287
R	H	CD2	LEU	A	48	L	H	CG2	VAL	V	287
R	H	CD2	LEU	A	48	L	H	HG12	VAL	V	287
R	H	CD2	LEU	A	48	L	H	HG13	VAL	V	287
R	H	CD2	LEU	A	48	L	H	HG22	VAL	V	287
R	H	CD2	LEU	A	48	L	H	HG23	VAL	V	287
R	H	SG	CYS	A	49	L	H	CG1	ILE	V	283
R	H	SG	CYS	A	49	L	H	CG2	ILE	V	283
R	H	SG	CYS	A	49	L	H	CD1	ILE	V	283
R	H	SG	CYS	A	49	L	H	HG12	ILE	V	283
R	H	SG	CYS	A	49	L	H	HG22	ILE	V	283
R	H	SG	CYS	A	49	L	H	HG23	ILE	V	283
R	H	SG	CYS	A	49	L	H	HD11	ILE	V	283
R	H	SG	CYS	A	49	L	H	HD12	ILE	V	283
R	H	CA	ALA	A	52	L	H	HG12	VAL	V	290
R	H	CA	ALA	A	52	L	H	HG23	VAL	V	290
R	H	C	ALA	A	52	L	H	HG12	VAL	V	290
R	H	C	ALA	A	52	L	H	HG23	VAL	V	290
R	H	CB	ALA	A	52	L	H	HG11	VAL	V	286
R	H	CB	ALA	A	52	L	H	HA	VAL	V	287
R	H	CB	ALA	A	52	L	H	HG23	VAL	V	287
R	H	CB	ALA	A	52	L	H	HG12	VAL	V	290
R	H	CB	ALA	A	52	L	H	HG23	VAL	V	290
R	H	O	ALA	A	52	L	H	HG12	VAL	V	290
R	H	O	ALA	A	52	L	H	HG23	VAL	V	290
R	H	CA	TYR	A	56	L	H	HD13	LEU	V	37
R	H	CB	TYR	A	56	L	H	HD13	LEU	V	37
R	H	CB	TYR	A	56	L	H	HD23	LEU	V	37
R	H	O	TYR	A	56	L	H	HD13	LEU	V	37
R	H	CG	TYR	A	56	L	H	HB2	PHE	V	33
R	H	CG	TYR	A	56	L	H	HB2	LEU	V	37
R	H	CG	TYR	A	56	L	H	HD13	LEU	V	37
R	H	CG	TYR	A	56	L	H	HD23	LEU	V	37
R	H	CD1	TYR	A	56	L	H	HB2	PHE	V	33
R	H	CD2	TYR	A	56	L	H	HB2	PHE	V	33
R	H	CD2	TYR	A	56	L	H	HD2	PHE	V	33
R	H	CD2	TYR	A	56	L	H	CB	LEU	V	37
R	H	CD2	TYR	A	56	L	H	CG	LEU	V	37
R	H	CD2	TYR	A	56	L	H	CD1	LEU	V	37
R	H	CD2	TYR	A	56	L	H	CD2	LEU	V	37
R	H	CD2	TYR	A	56	L	H	HB2	LEU	V	37
R	H	CD2	TYR	A	56	L	H	HD13	LEU	V	37
R	H	CD2	TYR	A	56	L	H	HD23	LEU	V	37
R	H	CE1	TYR	A	56	L	H	HB2	PHE	V	33
R	H	CE2	TYR	A	56	L	H	O	PHE	V	33
R	H	CE2	TYR	A	56	L	H	HA	PHE	V	33
R	H	CE2	TYR	A	56	L	H	HB2	PHE	V	33
R	H	CE2	TYR	A	56	L	H	HD2	PHE	V	33
R	H	CE2	TYR	A	56	L	H	HB	ILE	V	36
R	H	CE2	TYR	A	56	L	H	N	LEU	V	37
R	H	CE2	TYR	A	56	L	H	CA	LEU	V	37
R	H	CE2	TYR	A	56	L	H	CB	LEU	V	37
R	H	CE2	TYR	A	56	L	H	H	LEU	V	37
R	H	CE2	TYR	A	56	L	H	HA	LEU	V	37
R	H	CE2	TYR	A	56	L	H	HB2	LEU	V	37
R	H	CE2	TYR	A	56	L	H	HB3	LEU	V	37
R	H	CE2	TYR	A	56	L	H	HD13	LEU	V	37
R	H	CE2	TYR	A	56	L	H	HD23	LEU	V	37
R	H	OH	TYR	A	56	L	H	O	PHE	V	33
R	H	OH	TYR	A	56	L	H	HA	PHE	V	33
R	H	OH	TYR	A	56	L	H	HB2	PHE	V	33
R	H	OH	TYR	A	56	L	H	CB	ILE	V	36
R	H	OH	TYR	A	56	L	H	CG2	ILE	V	36
R	H	OH	TYR	A	56	L	H	CD1	ILE	V	36
R	H	OH	TYR	A	56	L	H	HB	ILE	V	36
R	H	OH	TYR	A	56	L	H	HG21	ILE	V	36
R	H	OH	TYR	A	56	L	H	HG22	ILE	V	36
R	H	OH	TYR	A	56	L	H	HD12	ILE	V	36
R	H	OH	TYR	A	56	L	H	HD13	ILE	V	36
R	H	CZ	TYR	A	56	L	H	O	PHE	V	33
R	H	CZ	TYR	A	56	L	H	HA	PHE	V	33
R	H	CZ	TYR	A	56	L	H	HB2	PHE	V	33
R	H	CZ	TYR	A	56	L	H	HB	ILE	V	36
R	H	CZ	TYR	A	56	L	H	HB2	LEU	V	37
R	H	O	LEU	A	59	L	H	HG11	VAL	V	40
R	H	O	LEU	A	59	L	H	HG12	VAL	V	40
R	H	CD1	LEU	A	59	L	H	HD12	LEU	V	37
R	H	CA	CYS	A	60	L	H	HG12	VAL	V	40
R	H	CB	CYS	A	60	L	H	HG22	ILE	V	36
R	H	CB	CYS	A	60	L	H	HA	LEU	V	37
R	H	CB	CYS	A	60	L	H	HD11	LEU	V	37
R	H	O	CYS	A	60	L	H	HG12	VAL	V	40
R	H	SG	CYS	A	60	L	H	HG22	ILE	V	36
R	H	SG	CYS	A	60	L	H	N	LEU	V	37
R	H	SG	CYS	A	60	L	H	CA	LEU	V	37
R	H	SG	CYS	A	60	L	H	CB	LEU	V	37
R	H	SG	CYS	A	60	L	H	O	LEU	V	37
R	H	SG	CYS	A	60	L	H	CG	LEU	V	37
R	H	SG	CYS	A	60	L	H	CD1	LEU	V	37
R	H	SG	CYS	A	60	L	H	HA	LEU	V	37
R	H	SG	CYS	A	60	L	H	HB2	LEU	V	37
R	H	SG	CYS	A	60	L	H	HD11	LEU	V	37
R	H	SG	CYS	A	60	L	H	HD12	LEU	V	37
R	H	SG	CYS	A	60	L	H	HD13	LEU	V	37
R	H	SG	CYS	A	60	L	H	HB	VAL	V	40
R	H	CD	ARG	A	61	L	H	HG21	ILE	V	36
R	H	NH1	ARG	A	61	L	H	HD12	ILE	V	36
R	H	NH1	ARG	A	61	L	H	HD13	ILE	V	36
R	H	CG1	VAL	A	77	L	H	HG12	VAL	V	256
R	H	CG1	VAL	A	77	L	H	HG23	VAL	V	256
R	H	CA	LEU	A	81	L	H	HG3	PRO	V	260
R	H	CB	LEU	A	81	L	H	HG3	PRO	V	260
R	H	CG	LEU	A	81	L	H	O	ALA	V	255
R	H	CG	LEU	A	81	L	H	CG	PRO	V	260
R	H	CG	LEU	A	81	L	H	HB3	PRO	V	260
R	H	CG	LEU	A	81	L	H	HG2	PRO	V	260
R	H	CG	LEU	A	81	L	H	HG3	PRO	V	260
R	H	CD1	LEU	A	81	L	H	C	ALA	V	255
R	H	CD1	LEU	A	81	L	H	O	ALA	V	255
R	H	CD1	LEU	A	81	L	H	HA	VAL	V	256
R	H	CD1	LEU	A	81	L	H	CG	PRO	V	260
R	H	CD1	LEU	A	81	L	H	HG2	PRO	V	260
R	H	CD1	LEU	A	81	L	H	HG3	PRO	V	260
R	H	CD2	LEU	A	81	L	H	O	ALA	V	255
R	H	CD2	LEU	A	81	L	H	HA	VAL	V	256
R	H	CD2	LEU	A	81	L	H	N	PRO	V	260
R	H	CD2	LEU	A	81	L	H	CA	PRO	V	260
R	H	CD2	LEU	A	81	L	H	CB	PRO	V	260
R	H	CD2	LEU	A	81	L	H	CG	PRO	V	260
R	H	CD2	LEU	A	81	L	H	CD	PRO	V	260
R	H	CD2	LEU	A	81	L	H	HA	PRO	V	260
R	H	CD2	LEU	A	81	L	H	HB2	PRO	V	260
R	H	CD2	LEU	A	81	L	H	HB3	PRO	V	260
R	H	CD2	LEU	A	81	L	H	HG2	PRO	V	260
R	H	CD2	LEU	A	81	L	H	HG3	PRO	V	260
R	H	CD2	LEU	A	81	L	H	HD2	PRO	V	260
R	H	CD2	LEU	A	81	L	H	HD3	PRO	V	260
R	H	CA	ALA	A	84	L	H	HG21	ILE	V	263
R	H	CA	ALA	A	84	L	H	HG23	ILE	V	263
R	H	CA	ALA	A	84	L	H	HD12	ILE	V	267
R	H	C	ALA	A	84	L	H	CG2	ILE	V	263
R	H	C	ALA	A	84	L	H	HG21	ILE	V	263
R	H	C	ALA	A	84	L	H	HG22	ILE	V	263
R	H	C	ALA	A	84	L	H	HG23	ILE	V	263
R	H	C	ALA	A	84	L	H	CD1	ILE	V	267
R	H	C	ALA	A	84	L	H	HD11	ILE	V	267
R	H	C	ALA	A	84	L	H	HD12	ILE	V	267
R	H	C	ALA	A	84	L	H	HD13	ILE	V	267
R	H	CB	ALA	A	84	L	H	CG2	ILE	V	263
R	H	CB	ALA	A	84	L	H	HG21	ILE	V	263
R	H	CB	ALA	A	84	L	H	HG23	ILE	V	263
R	H	CB	ALA	A	84	L	H	CG2	THR	V	264
R	H	CB	ALA	A	84	L	H	HG21	THR	V	264
R	H	CB	ALA	A	84	L	H	HG22	THR	V	264
R	H	CB	ALA	A	84	L	H	HG23	THR	V	264
R	H	O	ALA	A	84	L	H	CG2	ILE	V	263
R	H	O	ALA	A	84	L	H	HG21	ILE	V	263
R	H	O	ALA	A	84	L	H	HG22	ILE	V	263
R	H	O	ALA	A	84	L	H	HG23	ILE	V	263
R	H	O	ALA	A	84	L	H	CG1	ILE	V	267
R	H	O	ALA	A	84	L	H	CD1	ILE	V	267
R	H	O	ALA	A	84	L	H	HD11	ILE	V	267
R	H	O	ALA	A	84	L	H	HD12	ILE	V	267
R	H	O	ALA	A	84	L	H	HD13	ILE	V	267
R	H	N	SER	A	85	L	H	CG2	ILE	V	263
R	H	N	SER	A	85	L	H	HG23	ILE	V	263
R	H	N	SER	A	85	L	H	HD11	ILE	V	263
R	H	CA	SER	A	85	L	H	HG22	ILE	V	263
R	H	CA	SER	A	85	L	H	HG23	ILE	V	263
R	H	CA	SER	A	85	L	H	HD11	ILE	V	263
R	H	CB	SER	A	85	L	H	HG23	ILE	V	263
R	H	CB	SER	A	85	L	H	HD11	ILE	V	263
R	H	CB	PRO	A	87	L	H	CD1	ILE	V	267
R	H	CB	PRO	A	87	L	H	HG12	ILE	V	267
R	H	CB	PRO	A	87	L	H	HG23	ILE	V	267
R	H	CB	PRO	A	87	L	H	HD11	ILE	V	267
R	H	CB	PRO	A	87	L	H	HD13	ILE	V	267
R	H	CG	PRO	A	87	L	H	CD1	ILE	V	267
R	H	CG	PRO	A	87	L	H	HG12	ILE	V	267
R	H	CG	PRO	A	87	L	H	HG22	ILE	V	267
R	H	CG	PRO	A	87	L	H	HG23	ILE	V	267
R	H	CG	PRO	A	87	L	H	HD11	ILE	V	267
R	H	CG	PRO	A	87	L	H	HD13	ILE	V	267
R	H	CD	PRO	A	87	L	H	CD1	ILE	V	267
R	H	CD	PRO	A	87	L	H	HD11	ILE	V	267
R	H	CD	PRO	A	87	L	H	HD13	ILE	V	267
R	H	CA	VAL	A	104	L	H	HD12	LEU	V	214
R	H	CB	VAL	A	104	L	H	HB2	LEU	V	214
R	H	CB	VAL	A	104	L	H	HD12	LEU	V	214
R	H	CB	VAL	A	104	L	H	HD22	LEU	V	214
R	H	CG1	VAL	A	104	L	H	O	GLY	V	210
R	H	CG1	VAL	A	104	L	H	HA2	GLY	V	210
R	H	CG1	VAL	A	104	L	H	HB2	LEU	V	214
R	H	CG1	VAL	A	104	L	H	HD12	LEU	V	214
R	H	CG2	VAL	A	104	L	H	CB	LEU	V	214
R	H	CG2	VAL	A	104	L	H	CG	LEU	V	214
R	H	CG2	VAL	A	104	L	H	CD1	LEU	V	214
R	H	CG2	VAL	A	104	L	H	CD2	LEU	V	214
R	H	CG2	VAL	A	104	L	H	HB2	LEU	V	214
R	H	CG2	VAL	A	104	L	H	HB3	LEU	V	214
R	H	CG2	VAL	A	104	L	H	HD12	LEU	V	214
R	H	CG2	VAL	A	104	L	H	HD21	LEU	V	214
R	H	CG2	VAL	A	104	L	H	HD22	LEU	V	214
R	H	CD	LYS	A	107	L	H	HD12	LEU	V	214
R	H	CD1	LEU	A	108	L	H	HG23	VAL	V	259
R	H	CD2	LEU	A	108	L	H	HD13	LEU	V	217
R	H	CD2	LEU	A	108	L	H	HG22	VAL	V	259
R	H	CD2	LEU	A	108	L	H	HG23	VAL	V	259
R	H	CG	LEU	A	112	L	H	HG13	VAL	V	259
R	H	CD1	LEU	A	112	L	H	HG11	VAL	V	259
R	H	CD1	LEU	A	112	L	H	HG13	VAL	V	259
R	H	CD1	LEU	A	112	L	H	CD1	ILE	V	263
R	H	CD1	LEU	A	112	L	H	HD11	ILE	V	263
R	H	CD1	LEU	A	112	L	H	HD12	ILE	V	263
R	H	CD1	LEU	A	112	L	H	HD13	ILE	V	263
R	H	CD2	LEU	A	112	L	H	HG13	VAL	V	259
R	H	CB	TRP	A	158	L	H	HG23	THR	V	252
R	H	CG	TRP	A	158	L	H	HG23	THR	V	252
R	H	CA	VAL	A	159	L	H	CB	ALA	V	248
R	H	CA	VAL	A	159	L	H	HB1	ALA	V	248
R	H	C	VAL	A	159	L	H	HB1	ALA	V	248
R	H	CB	VAL	A	159	L	H	CB	ALA	V	248
R	H	CB	VAL	A	159	L	H	HB1	ALA	V	248
R	H	CB	VAL	A	159	L	H	HB2	ALA	V	248
R	H	CB	VAL	A	159	L	H	HB3	ALA	V	248
R	H	CG1	VAL	A	159	L	H	CB	ALA	V	248
R	H	CG1	VAL	A	159	L	H	HB1	ALA	V	248
R	H	CG1	VAL	A	159	L	H	HB2	ALA	V	248
R	H	CG1	VAL	A	159	L	H	HB3	ALA	V	248
R	H	CG2	VAL	A	159	L	H	CB	ALA	V	248
R	H	CG2	VAL	A	159	L	H	HB1	ALA	V	248
R	H	CG2	VAL	A	159	L	H	HB2	ALA	V	248
R	H	CG2	VAL	A	159	L	H	HB3	ALA	V	248
R	H	C	LEU	A	162	L	H	HD13	LEU	V	251
R	H	CB	LEU	A	162	L	H	HB2	LEU	V	251
R	H	CB	LEU	A	162	L	H	HB3	LEU	V	251
R	H	CB	LEU	A	162	L	H	HD13	LEU	V	251
R	H	O	LEU	A	162	L	H	HD13	LEU	V	251
R	H	CG	LEU	A	162	L	H	HB3	LEU	V	251
R	H	CD1	LEU	A	162	L	H	O	ALA	V	248
R	H	CD1	LEU	A	162	L	H	C	LEU	V	251
R	H	CD1	LEU	A	162	L	H	HB2	LEU	V	251
R	H	CD1	LEU	A	162	L	H	HB3	LEU	V	251
R	H	CD1	LEU	A	162	L	H	N	THR	V	252
R	H	CD1	LEU	A	162	L	H	CA	THR	V	252
R	H	CD1	LEU	A	162	L	H	CB	THR	V	252
R	H	CD1	LEU	A	162	L	H	OG1	THR	V	252
R	H	CD1	LEU	A	162	L	H	H	THR	V	252
R	H	CD1	LEU	A	162	L	H	HA	THR	V	252
R	H	CD1	LEU	A	162	L	H	HG1	THR	V	252
R	H	CD2	LEU	A	162	L	H	HB3	LEU	V	251
R	H	CD2	LEU	A	162	L	H	HB2	ALA	V	255
R	H	CD2	LEU	A	162	L	H	HB3	ALA	V	255
R	H	CB	ALA	A	163	L	H	HH	TYR	V	228
R	H	CB	ALA	A	166	L	H	HD12	LEU	V	251
R	H	CB	ALA	A	166	L	H	HD13	LEU	V	251
R	H	CB	LEU	A	169	L	H	HB3	LEU	V	217
R	H	CB	LEU	A	169	L	H	HD12	LEU	V	217
R	H	CB	LEU	A	169	L	H	HD23	LEU	V	217
R	H	CG	LEU	A	169	L	H	CD2	LEU	V	217
R	H	CG	LEU	A	169	L	H	HB3	LEU	V	217
R	H	CG	LEU	A	169	L	H	HD12	LEU	V	217
R	H	CG	LEU	A	169	L	H	HD23	LEU	V	217
R	H	CD1	LEU	A	169	L	H	CB	LEU	V	217
R	H	CD1	LEU	A	169	L	H	CG	LEU	V	217
R	H	CD1	LEU	A	169	L	H	CD1	LEU	V	217
R	H	CD1	LEU	A	169	L	H	CD2	LEU	V	217
R	H	CD1	LEU	A	169	L	H	HB3	LEU	V	217
R	H	CD1	LEU	A	169	L	H	HD12	LEU	V	217
R	H	CD1	LEU	A	169	L	H	HD13	LEU	V	217
R	H	CD1	LEU	A	169	L	H	HD21	LEU	V	217
R	H	CD1	LEU	A	169	L	H	HD22	LEU	V	217
R	H	CD1	LEU	A	169	L	H	HD23	LEU	V	217
R	H	CD2	LEU	A	169	L	H	CD1	LEU	V	217
R	H	CD2	LEU	A	169	L	H	HD12	LEU	V	217
R	H	CD2	LEU	A	169	L	H	HD13	LEU	V	217
R	H	CD2	LEU	A	169	L	H	HD23	LEU	V	217

- 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