IID

P58173_Q9Y5P0.1 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	-	GLN	A	10	L	H	ILE	V	301
R	H	GLN	A	138	L	H	PHE	V	257
R	H	ARG	A	139	L	H	HIS	V	264
R	H	ARG	A	139	L	-	PRO	V	266
R	H	LEU	A	142	L	-	ALA	V	265
R	H	LEU	A	142	L	H	VAL	V	269
R	H	PHE	A	25	L	H	GLY	V	228
R	H	PHE	A	25	L	H	GLN	V	229
R	H	LEU	A	28	L	H	GLY	V	228
R	H	LEU	A	28	L	H	GLN	V	229
R	H	LEU	A	28	L	H	ALA	V	232
R	H	VAL	A	29	L	H	GLY	V	228
R	H	VAL	A	308	L	H	PHE	V	205
R	H	VAL	A	308	L	H	LEU	V	209
R	H	ILE	A	311	L	H	PHE	V	205
R	H	LEU	A	32	L	H	GLY	V	228
R	H	LEU	A	32	L	H	GLU	V	231
R	H	LEU	A	32	L	H	ALA	V	232
R	H	LEU	A	32	L	H	LEU	V	235
R	H	TYR	A	35	L	-	VAL	V	239
R	H	THR	A	36	L	H	LEU	V	219
R	H	THR	A	36	L	H	LEU	V	235
R	H	ILE	A	39	L	H	ILE	V	242
R	H	ILE	A	39	L	H	LEU	V	246
R	H	PHE	A	40	L	H	TYR	V	215
R	H	PHE	A	40	L	H	LEU	V	219
R	H	LEU	A	43	L	H	LEU	V	246
R	H	LEU	A	47	L	H	ILE	V	212
R	H	ARG	A	50	L	H	MET	V	253
R	H	ARG	A	50	L	H	GLY	V	254
R	H	ARG	A	50	L	H	PHE	V	257
R	H	LEU	A	51	L	H	MET	V	253
R	-	HIS	A	56	L	H	PHE	V	257
R	-	HIS	A	56	L	H	PHE	V	261
R	H	PHE	A	61	L	H	PHE	V	257
R	H	LEU	A	68	L	H	ILE	V	250
R	H	LEU	A	71	L	H	LEU	V	246
R	H	LEU	A	71	L	H	ILE	V	250
R	H	THR	A	75	L	H	SER	V	243
R	H	THR	A	75	L	H	LYS	V	292
R	H	PRO	A	79	L	H	ASN	V	236
R	H	PRO	A	79	L	-	VAL	V	239
R	H	PRO	A	79	L	H	LYS	V	292
R	H	GLN	A	80	L	H	ILE	V	291
R	H	GLN	A	80	L	H	LYS	V	292
R	H	LEU	A	82	L	H	ALA	V	232
R	H	VAL	A	83	L	H	ASN	V	236
R	H	VAL	A	83	L	H	LYS	V	294
R	H	LEU	A	85	L	H	GLN	V	229
R	H	CYS	A	86	L	H	GLN	V	229
R	H	CYS	A	86	L	H	LYS	V	233
R	-	SER	A	87	L	H	LYS	V	294
R	H	ARG	A	95	L	H	PHE	V	38
R	H	GLY	A	96	L	H	ILE	V	291
R	H	ALA	A	99	L	H	ILE	V	291

- 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

P58173_Q9Y5P0.1 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	-	OE1	GLN	A	10	L	H	HG22	ILE	V	301
R	H	CG	PHE	A	25	L	H	HB2	GLN	V	229
R	H	CD2	PHE	A	25	L	H	CB	GLN	V	229
R	H	CD2	PHE	A	25	L	H	OE1	GLN	V	229
R	H	CD2	PHE	A	25	L	H	H	GLN	V	229
R	H	CD2	PHE	A	25	L	H	HB2	GLN	V	229
R	H	CE2	PHE	A	25	L	H	N	GLN	V	229
R	H	CE2	PHE	A	25	L	H	CB	GLN	V	229
R	H	CE2	PHE	A	25	L	H	H	GLN	V	229
R	H	CE2	PHE	A	25	L	H	HB2	GLN	V	229
R	H	CE2	PHE	A	25	L	H	HB3	GLN	V	229
R	H	CZ	PHE	A	25	L	H	HA3	GLY	V	228
R	H	CZ	PHE	A	25	L	H	H	GLN	V	229
R	H	O	LEU	A	28	L	H	HB3	ALA	V	232
R	H	CG	LEU	A	28	L	H	HA	GLN	V	229
R	H	CG	LEU	A	28	L	H	HG2	GLN	V	229
R	H	CG	LEU	A	28	L	H	CB	ALA	V	232
R	H	CG	LEU	A	28	L	H	HB1	ALA	V	232
R	H	CG	LEU	A	28	L	H	HB2	ALA	V	232
R	H	CG	LEU	A	28	L	H	HB3	ALA	V	232
R	H	CD1	LEU	A	28	L	H	HA	GLN	V	229
R	H	CD1	LEU	A	28	L	H	HG2	GLN	V	229
R	H	CD1	LEU	A	28	L	H	CB	ALA	V	232
R	H	CD1	LEU	A	28	L	H	HB1	ALA	V	232
R	H	CD1	LEU	A	28	L	H	HB2	ALA	V	232
R	H	CD1	LEU	A	28	L	H	HB3	ALA	V	232
R	H	CD2	LEU	A	28	L	H	O	GLY	V	228
R	H	CD2	LEU	A	28	L	H	N	GLN	V	229
R	H	CD2	LEU	A	28	L	H	CA	GLN	V	229
R	H	CD2	LEU	A	28	L	H	C	GLN	V	229
R	H	CD2	LEU	A	28	L	H	CB	GLN	V	229
R	H	CD2	LEU	A	28	L	H	O	GLN	V	229
R	H	CD2	LEU	A	28	L	H	CG	GLN	V	229
R	H	CD2	LEU	A	28	L	H	CD	GLN	V	229
R	H	CD2	LEU	A	28	L	H	HA	GLN	V	229
R	H	CD2	LEU	A	28	L	H	HB2	GLN	V	229
R	H	CD2	LEU	A	28	L	H	HG2	GLN	V	229
R	H	CD2	LEU	A	28	L	H	HG3	GLN	V	229
R	H	CD2	LEU	A	28	L	H	CB	ALA	V	232
R	H	CD2	LEU	A	28	L	H	HB2	ALA	V	232
R	H	CD2	LEU	A	28	L	H	HB3	ALA	V	232
R	H	CG2	VAL	A	29	L	H	HA3	GLY	V	228
R	H	CB	LEU	A	32	L	H	HA	ALA	V	232
R	H	CB	LEU	A	32	L	H	HB3	ALA	V	232
R	H	CG	LEU	A	32	L	H	HA	ALA	V	232
R	H	CG	LEU	A	32	L	H	HB3	ALA	V	232
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	235
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	235
R	H	CD1	LEU	A	32	L	H	CA	ALA	V	232
R	H	CD1	LEU	A	32	L	H	CB	ALA	V	232
R	H	CD1	LEU	A	32	L	H	HA	ALA	V	232
R	H	CD1	LEU	A	32	L	H	HB3	ALA	V	232
R	H	CD1	LEU	A	32	L	H	CB	LEU	V	235
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	235
R	H	CD1	LEU	A	32	L	H	HB3	LEU	V	235
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	235
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	235
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	235
R	H	CD2	LEU	A	32	L	H	O	GLY	V	228
R	H	CD2	LEU	A	32	L	H	C	GLU	V	231
R	H	CD2	LEU	A	32	L	H	CB	GLU	V	231
R	H	CD2	LEU	A	32	L	H	OE2	GLU	V	231
R	H	CD2	LEU	A	32	L	H	HB2	GLU	V	231
R	H	CD2	LEU	A	32	L	H	HB3	GLU	V	231
R	H	CD2	LEU	A	32	L	H	N	ALA	V	232
R	H	CD2	LEU	A	32	L	H	CA	ALA	V	232
R	H	CD2	LEU	A	32	L	H	CB	ALA	V	232
R	H	CD2	LEU	A	32	L	H	H	ALA	V	232
R	H	CD2	LEU	A	32	L	H	HA	ALA	V	232
R	H	CD2	LEU	A	32	L	H	HB3	ALA	V	232
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	235
R	H	CE1	TYR	A	35	L	-	HG22	VAL	V	239
R	H	OH	TYR	A	35	L	-	CG1	VAL	V	239
R	H	OH	TYR	A	35	L	-	CG2	VAL	V	239
R	H	OH	TYR	A	35	L	-	HA	VAL	V	239
R	H	OH	TYR	A	35	L	-	HG12	VAL	V	239
R	H	OH	TYR	A	35	L	-	HG13	VAL	V	239
R	H	OH	TYR	A	35	L	-	HG22	VAL	V	239
R	H	CZ	TYR	A	35	L	-	HG13	VAL	V	239
R	H	CZ	TYR	A	35	L	-	HG22	VAL	V	239
R	H	CG2	THR	A	36	L	H	HD12	LEU	V	219
R	H	CG2	THR	A	36	L	H	HD22	LEU	V	219
R	H	CG2	THR	A	36	L	H	HD23	LEU	V	219
R	H	OG1	THR	A	36	L	H	HD12	LEU	V	235
R	H	CG2	ILE	A	39	L	H	HG23	ILE	V	242
R	H	CG2	ILE	A	39	L	H	HD13	LEU	V	246
R	H	CD1	ILE	A	39	L	H	HD13	LEU	V	246
R	H	CD2	PHE	A	40	L	H	HD23	LEU	V	219
R	H	CE2	PHE	A	40	L	H	HD23	LEU	V	219
R	H	CZ	PHE	A	40	L	H	HB3	TYR	V	215
R	H	CZ	PHE	A	40	L	H	HD23	LEU	V	219
R	H	CG	LEU	A	43	L	H	CD2	LEU	V	246
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	246
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	246
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	246
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	246
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	246
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	246
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	246
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	246
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	246
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	246
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	246
R	H	CD1	LEU	A	47	L	H	HD11	ILE	V	212
R	H	CD	ARG	A	50	L	H	CG	PHE	V	257
R	H	CD	ARG	A	50	L	H	CD2	PHE	V	257
R	H	CD	ARG	A	50	L	H	CE2	PHE	V	257
R	H	CD	ARG	A	50	L	H	HB3	PHE	V	257
R	H	CD	ARG	A	50	L	H	HD2	PHE	V	257
R	H	CD	ARG	A	50	L	H	HE2	PHE	V	257
R	H	NH1	ARG	A	50	L	H	C	MET	V	253
R	H	NH1	ARG	A	50	L	H	O	MET	V	253
R	H	NH1	ARG	A	50	L	H	HB3	MET	V	253
R	H	NH1	ARG	A	50	L	H	N	GLY	V	254
R	H	NH1	ARG	A	50	L	H	CA	GLY	V	254
R	H	NH1	ARG	A	50	L	H	HA2	GLY	V	254
R	H	NH1	ARG	A	50	L	H	CB	PHE	V	257
R	H	NH1	ARG	A	50	L	H	CG	PHE	V	257
R	H	NH1	ARG	A	50	L	H	CD1	PHE	V	257
R	H	NH1	ARG	A	50	L	H	CD2	PHE	V	257
R	H	NH1	ARG	A	50	L	H	HB2	PHE	V	257
R	H	NH1	ARG	A	50	L	H	HB3	PHE	V	257
R	H	NH1	ARG	A	50	L	H	HD2	PHE	V	257
R	H	NH2	ARG	A	50	L	H	HA2	GLY	V	254
R	H	CZ	ARG	A	50	L	H	HA2	GLY	V	254
R	H	CZ	ARG	A	50	L	H	CB	PHE	V	257
R	H	CZ	ARG	A	50	L	H	CG	PHE	V	257
R	H	CZ	ARG	A	50	L	H	HB2	PHE	V	257
R	H	CZ	ARG	A	50	L	H	HB3	PHE	V	257
R	H	CD2	LEU	A	51	L	H	HE1	MET	V	253
R	-	CD2	HIS	A	56	L	H	HE2	PHE	V	257
R	-	ND1	HIS	A	56	L	H	HE2	PHE	V	257
R	-	ND1	HIS	A	56	L	H	CE1	PHE	V	261
R	-	ND1	HIS	A	56	L	H	CZ	PHE	V	261
R	-	ND1	HIS	A	56	L	H	HE1	PHE	V	261
R	-	CE1	HIS	A	56	L	H	HE2	PHE	V	257
R	-	CE1	HIS	A	56	L	H	CE1	PHE	V	261
R	-	CE1	HIS	A	56	L	H	CE2	PHE	V	261
R	-	CE1	HIS	A	56	L	H	CZ	PHE	V	261
R	-	CE1	HIS	A	56	L	H	HE1	PHE	V	261
R	-	CE1	HIS	A	56	L	H	HZ	PHE	V	261
R	-	NE2	HIS	A	56	L	H	HE2	PHE	V	257
R	H	CD2	PHE	A	61	L	H	HE1	PHE	V	257
R	H	CG	LEU	A	68	L	H	HG22	ILE	V	250
R	H	CG	LEU	A	68	L	H	HG23	ILE	V	250
R	H	CG	LEU	A	68	L	H	HD13	ILE	V	250
R	H	CD1	LEU	A	68	L	H	HG22	ILE	V	250
R	H	CD1	LEU	A	68	L	H	HG23	ILE	V	250
R	H	CD2	LEU	A	68	L	H	CG1	ILE	V	250
R	H	CD2	LEU	A	68	L	H	CG2	ILE	V	250
R	H	CD2	LEU	A	68	L	H	CD1	ILE	V	250
R	H	CD2	LEU	A	68	L	H	HG12	ILE	V	250
R	H	CD2	LEU	A	68	L	H	HG22	ILE	V	250
R	H	CD2	LEU	A	68	L	H	HG23	ILE	V	250
R	H	CD2	LEU	A	68	L	H	HD11	ILE	V	250
R	H	CD2	LEU	A	68	L	H	HD13	ILE	V	250
R	H	CD1	LEU	A	71	L	H	HD12	LEU	V	246
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	246
R	H	CD1	LEU	A	71	L	H	HD11	ILE	V	250
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	246
R	H	C	THR	A	75	L	H	HZ1	LYS	V	292
R	H	O	THR	A	75	L	H	CE	LYS	V	292
R	H	O	THR	A	75	L	H	NZ	LYS	V	292
R	H	O	THR	A	75	L	H	HE2	LYS	V	292
R	H	O	THR	A	75	L	H	HE3	LYS	V	292
R	H	O	THR	A	75	L	H	HZ1	LYS	V	292
R	H	CG2	THR	A	75	L	H	CB	SER	V	243
R	H	CG2	THR	A	75	L	H	OG	SER	V	243
R	H	CG2	THR	A	75	L	H	HB3	SER	V	243
R	H	CG2	THR	A	75	L	H	HG	SER	V	243
R	H	N	PRO	A	79	L	H	NZ	LYS	V	292
R	H	N	PRO	A	79	L	H	HZ1	LYS	V	292
R	H	N	PRO	A	79	L	H	HZ2	LYS	V	292
R	H	CA	PRO	A	79	L	H	OD1	ASN	V	236
R	H	CA	PRO	A	79	L	-	HG12	VAL	V	239
R	H	CA	PRO	A	79	L	-	HG23	VAL	V	239
R	H	CA	PRO	A	79	L	H	NZ	LYS	V	292
R	H	CA	PRO	A	79	L	H	HZ1	LYS	V	292
R	H	CA	PRO	A	79	L	H	HZ2	LYS	V	292
R	H	CA	PRO	A	79	L	H	HZ3	LYS	V	292
R	H	C	PRO	A	79	L	H	OD1	ASN	V	236
R	H	C	PRO	A	79	L	H	NZ	LYS	V	292
R	H	C	PRO	A	79	L	H	HZ1	LYS	V	292
R	H	C	PRO	A	79	L	H	HZ2	LYS	V	292
R	H	C	PRO	A	79	L	H	HZ3	LYS	V	292
R	H	CB	PRO	A	79	L	H	OD1	ASN	V	236
R	H	CB	PRO	A	79	L	-	CG1	VAL	V	239
R	H	CB	PRO	A	79	L	-	HG11	VAL	V	239
R	H	CB	PRO	A	79	L	-	HG12	VAL	V	239
R	H	CB	PRO	A	79	L	-	HG13	VAL	V	239
R	H	CB	PRO	A	79	L	-	HG23	VAL	V	239
R	H	CB	PRO	A	79	L	H	CD	LYS	V	292
R	H	CB	PRO	A	79	L	H	CE	LYS	V	292
R	H	CB	PRO	A	79	L	H	NZ	LYS	V	292
R	H	CB	PRO	A	79	L	H	HD2	LYS	V	292
R	H	CB	PRO	A	79	L	H	HE3	LYS	V	292
R	H	CB	PRO	A	79	L	H	HZ1	LYS	V	292
R	H	CB	PRO	A	79	L	H	HZ2	LYS	V	292
R	H	CB	PRO	A	79	L	H	HZ3	LYS	V	292
R	H	O	PRO	A	79	L	H	OD1	ASN	V	236
R	H	O	PRO	A	79	L	H	HZ2	LYS	V	292
R	H	CG	PRO	A	79	L	-	CG1	VAL	V	239
R	H	CG	PRO	A	79	L	-	HG11	VAL	V	239
R	H	CG	PRO	A	79	L	-	HG12	VAL	V	239
R	H	CG	PRO	A	79	L	-	HG13	VAL	V	239
R	H	CG	PRO	A	79	L	-	HG23	VAL	V	239
R	H	CG	PRO	A	79	L	H	CE	LYS	V	292
R	H	CG	PRO	A	79	L	H	NZ	LYS	V	292
R	H	CG	PRO	A	79	L	H	HE3	LYS	V	292
R	H	CG	PRO	A	79	L	H	HZ1	LYS	V	292
R	H	CG	PRO	A	79	L	H	HZ2	LYS	V	292
R	H	CG	PRO	A	79	L	H	HZ3	LYS	V	292
R	H	CD	PRO	A	79	L	-	HG12	VAL	V	239
R	H	CD	PRO	A	79	L	H	NZ	LYS	V	292
R	H	CD	PRO	A	79	L	H	HZ1	LYS	V	292
R	H	CD	PRO	A	79	L	H	HZ2	LYS	V	292
R	H	N	GLN	A	80	L	H	NZ	LYS	V	292
R	H	N	GLN	A	80	L	H	HZ1	LYS	V	292
R	H	N	GLN	A	80	L	H	HZ2	LYS	V	292
R	H	N	GLN	A	80	L	H	HZ3	LYS	V	292
R	H	CA	GLN	A	80	L	H	HZ3	LYS	V	292
R	H	CB	GLN	A	80	L	H	HZ3	LYS	V	292
R	H	OE1	GLN	A	80	L	H	HG22	ILE	V	291
R	H	CB	LEU	A	82	L	H	HB1	ALA	V	232
R	H	CG	LEU	A	82	L	H	HB1	ALA	V	232
R	H	CD2	LEU	A	82	L	H	HB1	ALA	V	232
R	H	CB	VAL	A	83	L	H	ND2	ASN	V	236
R	H	CB	VAL	A	83	L	H	HD22	ASN	V	236
R	H	O	VAL	A	83	L	H	HZ1	LYS	V	294
R	H	CG1	VAL	A	83	L	H	HD22	ASN	V	236
R	H	CG1	VAL	A	83	L	H	CE	LYS	V	294
R	H	CG1	VAL	A	83	L	H	NZ	LYS	V	294
R	H	CG1	VAL	A	83	L	H	HE2	LYS	V	294
R	H	CG1	VAL	A	83	L	H	HE3	LYS	V	294
R	H	CG1	VAL	A	83	L	H	HZ1	LYS	V	294
R	H	CG2	VAL	A	83	L	H	CG	ASN	V	236
R	H	CG2	VAL	A	83	L	H	ND2	ASN	V	236
R	H	CG2	VAL	A	83	L	H	OD1	ASN	V	236
R	H	CG2	VAL	A	83	L	H	HD21	ASN	V	236
R	H	CG2	VAL	A	83	L	H	HD22	ASN	V	236
R	H	O	LEU	A	85	L	H	NE2	GLN	V	229
R	H	O	LEU	A	85	L	H	HE21	GLN	V	229
R	H	O	LEU	A	85	L	H	HE22	GLN	V	229
R	H	CA	CYS	A	86	L	H	HE21	GLN	V	229
R	H	CB	CYS	A	86	L	H	HE21	GLN	V	229
R	H	SG	CYS	A	86	L	H	HG2	GLN	V	229
R	H	SG	CYS	A	86	L	H	HG3	GLN	V	229
R	H	SG	CYS	A	86	L	H	HE21	GLN	V	229
R	H	SG	CYS	A	86	L	H	HB2	LYS	V	233
R	-	CB	SER	A	87	L	H	NZ	LYS	V	294
R	-	CB	SER	A	87	L	H	HZ1	LYS	V	294
R	-	CB	SER	A	87	L	H	HZ2	LYS	V	294
R	-	OG	SER	A	87	L	H	NZ	LYS	V	294
R	-	OG	SER	A	87	L	H	HZ1	LYS	V	294
R	-	OG	SER	A	87	L	H	HZ2	LYS	V	294
R	-	OG	SER	A	87	L	H	HZ3	LYS	V	294
R	H	NH1	ARG	A	95	L	H	HE1	PHE	V	38
R	H	CA	GLY	A	96	L	H	HG12	ILE	V	291
R	H	CA	GLY	A	96	L	H	HD11	ILE	V	291
R	H	CB	ALA	A	99	L	H	HD12	ILE	V	291
R	H	NE2	GLN	A	138	L	H	HE1	PHE	V	257
R	H	CB	ARG	A	139	L	H	O	HIS	V	264
R	H	CB	ARG	A	139	L	-	HD2	PRO	V	266
R	H	CG	ARG	A	139	L	-	CD	PRO	V	266
R	H	CG	ARG	A	139	L	-	HG3	PRO	V	266
R	H	CG	ARG	A	139	L	-	HD2	PRO	V	266
R	H	CD	ARG	A	139	L	-	HG3	PRO	V	266
R	H	CD	ARG	A	139	L	-	HD2	PRO	V	266
R	H	NE	ARG	A	139	L	-	CG	PRO	V	266
R	H	NE	ARG	A	139	L	-	HG2	PRO	V	266
R	H	NE	ARG	A	139	L	-	HG3	PRO	V	266
R	H	NE	ARG	A	139	L	-	HD2	PRO	V	266
R	H	NH2	ARG	A	139	L	-	HG3	PRO	V	266
R	H	CZ	ARG	A	139	L	-	HG3	PRO	V	266
R	H	CD1	LEU	A	142	L	-	CB	ALA	V	265
R	H	CD1	LEU	A	142	L	-	HA	ALA	V	265
R	H	CD1	LEU	A	142	L	-	HB1	ALA	V	265
R	H	CD1	LEU	A	142	L	-	HB2	ALA	V	265
R	H	CD1	LEU	A	142	L	H	HG12	VAL	V	269
R	H	CD2	LEU	A	142	L	H	HG12	VAL	V	269
R	H	CG1	VAL	A	308	L	H	HD22	LEU	V	209
R	H	CG1	VAL	A	308	L	H	HD23	LEU	V	209
R	H	CG2	VAL	A	308	L	H	HZ	PHE	V	205
R	H	CG2	VAL	A	308	L	H	HD22	LEU	V	209
R	H	CG2	ILE	A	311	L	H	HE1	PHE	V	205
R	H	CD1	ILE	A	311	L	H	HZ	PHE	V	205

- 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