IID

P32247_P28223.1 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	125	L	H	LEU	V	230
R	H	PHE	A	125	L	H	ILE	V	233
R	H	PHE	A	125	L	H	SER	V	234
R	H	PHE	A	125	L	H	VAL	V	277
R	H	PHE	A	125	L	H	ALA	V	281
R	H	LEU	A	126	L	H	TYR	V	226
R	H	LEU	A	126	L	H	ALA	V	278
R	H	LEU	A	126	L	H	ALA	V	281
R	H	LEU	A	126	L	H	LEU	V	282
R	H	LEU	A	126	L	H	LEU	V	285
R	H	PRO	A	129	L	H	LEU	V	274
R	H	VAL	A	130	L	H	ALA	V	278
R	H	VAL	A	130	L	H	LEU	V	282
R	H	LEU	A	133	L	H	ARG	V	271
R	H	LEU	A	133	L	H	VAL	V	275
R	H	LEU	A	136	L	H	ARG	V	271
R	-	TYR	A	137	L	H	ARG	V	271
R	-	TYR	A	137	L	H	TRP	V	332
R	-	TYR	A	137	L	H	LEU	V	333
R	-	PRO	A	142	L	H	TRP	V	332
R	-	LEU	A	143	L	H	LEU	V	279
R	-	PRO	A	144	L	H	VAL	V	325
R	H	LEU	A	147	L	H	LEU	V	279
R	H	LEU	A	147	L	H	CYS	V	283
R	H	LEU	A	147	L	H	LEU	V	318
R	H	LEU	A	147	L	H	VAL	V	325
R	H	VAL	A	150	L	H	LEU	V	282
R	H	VAL	A	150	L	H	PHE	V	314
R	H	VAL	A	150	L	H	LEU	V	318
R	H	TYR	A	153	L	H	PHE	V	311
R	H	LEU	A	154	L	H	LEU	V	282
R	H	LEU	A	154	L	H	LEU	V	285
R	H	PHE	A	158	L	H	LEU	V	285
R	-	MET	A	208	L	H	MET	V	307
R	-	MET	A	208	L	H	ILE	V	310
R	-	MET	A	208	L	H	PHE	V	311
R	H	VAL	A	212	L	H	MET	V	307
R	H	VAL	A	212	L	H	ILE	V	310
R	-	LEU	A	215	L	H	PHE	V	314
R	-	LEU	A	27	L	-	ASP	V	397
R	-	ASN	A	30	L	H	LYS	V	342
R	-	ASN	A	30	L	-	PHE	V	346
R	-	ASP	A	31	L	-	LYS	V	349
R	-	PHE	A	32	L	-	LYS	V	349
R	-	PHE	A	32	L	-	GLU	V	351
R	-	ASN	A	33	L	-	LYS	V	349
R	-	THR	A	46	L	-	THR	V	388
R	H	ASN	A	75	L	H	ARG	V	260
R	H	LEU	A	79	L	H	TYR	V	245
R	H	ILE	A	86	L	H	SER	V	238
R	H	ILE	A	86	L	H	ALA	V	241
R	H	ILE	A	86	L	H	ARG	V	242
R	H	ILE	A	89	L	H	SER	V	234
R	H	ILE	A	89	L	H	SER	V	238
R	H	ILE	A	93	L	H	SER	V	234

- 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

P32247_P28223.1 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	-	CG	LEU	A	27	L	-	OD1	ASP	V	397
R	-	CD1	LEU	A	27	L	-	CG	ASP	V	397
R	-	CD1	LEU	A	27	L	-	OD1	ASP	V	397
R	-	CD1	LEU	A	27	L	-	OD2	ASP	V	397
R	-	CD1	LEU	A	27	L	-	HB2	ASP	V	397
R	-	CD2	LEU	A	27	L	-	OD1	ASP	V	397
R	-	ND2	ASN	A	30	L	H	HD2	LYS	V	342
R	-	ND2	ASN	A	30	L	H	HZ2	LYS	V	342
R	-	ND2	ASN	A	30	L	-	HE2	PHE	V	346
R	-	C	ASP	A	31	L	-	HZ3	LYS	V	349
R	-	OD1	ASP	A	31	L	-	NZ	LYS	V	349
R	-	OD1	ASP	A	31	L	-	HZ1	LYS	V	349
R	-	OD1	ASP	A	31	L	-	HZ3	LYS	V	349
R	-	N	PHE	A	32	L	-	NZ	LYS	V	349
R	-	N	PHE	A	32	L	-	HZ2	LYS	V	349
R	-	N	PHE	A	32	L	-	HZ3	LYS	V	349
R	-	CA	PHE	A	32	L	-	NZ	LYS	V	349
R	-	CA	PHE	A	32	L	-	HZ2	LYS	V	349
R	-	CA	PHE	A	32	L	-	HZ3	LYS	V	349
R	-	C	PHE	A	32	L	-	NZ	LYS	V	349
R	-	C	PHE	A	32	L	-	HD3	LYS	V	349
R	-	C	PHE	A	32	L	-	HZ2	LYS	V	349
R	-	C	PHE	A	32	L	-	HZ3	LYS	V	349
R	-	CB	PHE	A	32	L	-	HD2	LYS	V	349
R	-	CB	PHE	A	32	L	-	HD3	LYS	V	349
R	-	CB	PHE	A	32	L	-	HZ2	LYS	V	349
R	-	CB	PHE	A	32	L	-	HZ3	LYS	V	349
R	-	O	PHE	A	32	L	-	CD	LYS	V	349
R	-	O	PHE	A	32	L	-	CE	LYS	V	349
R	-	O	PHE	A	32	L	-	NZ	LYS	V	349
R	-	O	PHE	A	32	L	-	HD2	LYS	V	349
R	-	O	PHE	A	32	L	-	HD3	LYS	V	349
R	-	O	PHE	A	32	L	-	HE3	LYS	V	349
R	-	O	PHE	A	32	L	-	HZ1	LYS	V	349
R	-	O	PHE	A	32	L	-	HZ2	LYS	V	349
R	-	O	PHE	A	32	L	-	HZ3	LYS	V	349
R	-	CD1	PHE	A	32	L	-	HD3	LYS	V	349
R	-	CE1	PHE	A	32	L	-	HG2	GLU	V	351
R	-	CE2	PHE	A	32	L	-	OE1	GLU	V	351
R	-	CZ	PHE	A	32	L	-	CG	GLU	V	351
R	-	CZ	PHE	A	32	L	-	CD	GLU	V	351
R	-	CZ	PHE	A	32	L	-	OE1	GLU	V	351
R	-	CZ	PHE	A	32	L	-	HG2	GLU	V	351
R	-	CZ	PHE	A	32	L	-	HG3	GLU	V	351
R	-	N	ASN	A	33	L	-	HZ2	LYS	V	349
R	-	CA	ASN	A	33	L	-	HZ2	LYS	V	349
R	-	CB	ASN	A	33	L	-	HZ2	LYS	V	349
R	-	CG	ASN	A	33	L	-	NZ	LYS	V	349
R	-	CG	ASN	A	33	L	-	HZ1	LYS	V	349
R	-	CG	ASN	A	33	L	-	HZ2	LYS	V	349
R	-	ND2	ASN	A	33	L	-	NZ	LYS	V	349
R	-	ND2	ASN	A	33	L	-	HE3	LYS	V	349
R	-	ND2	ASN	A	33	L	-	HZ1	LYS	V	349
R	-	ND2	ASN	A	33	L	-	HZ2	LYS	V	349
R	-	OD1	ASN	A	33	L	-	HZ2	LYS	V	349
R	-	CB	THR	A	46	L	-	OG1	THR	V	388
R	-	CB	THR	A	46	L	-	HB	THR	V	388
R	-	CB	THR	A	46	L	-	HG1	THR	V	388
R	-	CG2	THR	A	46	L	-	CB	THR	V	388
R	-	CG2	THR	A	46	L	-	O	THR	V	388
R	-	CG2	THR	A	46	L	-	OG1	THR	V	388
R	-	CG2	THR	A	46	L	-	HB	THR	V	388
R	-	CG2	THR	A	46	L	-	HG1	THR	V	388
R	-	CG2	THR	A	46	L	-	HG21	THR	V	388
R	-	OG1	THR	A	46	L	-	OG1	THR	V	388
R	-	OG1	THR	A	46	L	-	HG1	THR	V	388
R	H	ND2	ASN	A	75	L	H	HH21	ARG	V	260
R	H	CG	LEU	A	79	L	H	HD2	TYR	V	245
R	H	CD1	LEU	A	79	L	H	HD2	TYR	V	245
R	H	CD2	LEU	A	79	L	H	HE2	TYR	V	245
R	H	CB	ILE	A	86	L	H	HB2	ALA	V	241
R	H	CG1	ILE	A	86	L	H	HA	SER	V	238
R	H	CG1	ILE	A	86	L	H	CB	ALA	V	241
R	H	CG1	ILE	A	86	L	H	HB1	ALA	V	241
R	H	CG1	ILE	A	86	L	H	HB2	ALA	V	241
R	H	CG1	ILE	A	86	L	H	HB3	ALA	V	241
R	H	CG2	ILE	A	86	L	H	HA	SER	V	238
R	H	CG2	ILE	A	86	L	H	HB3	SER	V	238
R	H	CG2	ILE	A	86	L	H	HB2	ALA	V	241
R	H	CG2	ILE	A	86	L	H	HG2	ARG	V	242
R	H	CD1	ILE	A	86	L	H	CA	ALA	V	241
R	H	CD1	ILE	A	86	L	H	C	ALA	V	241
R	H	CD1	ILE	A	86	L	H	CB	ALA	V	241
R	H	CD1	ILE	A	86	L	H	HA	ALA	V	241
R	H	CD1	ILE	A	86	L	H	HB1	ALA	V	241
R	H	CD1	ILE	A	86	L	H	HB2	ALA	V	241
R	H	CD1	ILE	A	86	L	H	HB3	ALA	V	241
R	H	CB	ILE	A	89	L	H	HG	SER	V	234
R	H	CG2	ILE	A	89	L	H	OG	SER	V	234
R	H	CG2	ILE	A	89	L	H	HG	SER	V	234
R	H	CG2	ILE	A	89	L	H	HG	SER	V	238
R	H	CD1	ILE	A	93	L	H	OG	SER	V	234
R	H	CD1	ILE	A	93	L	H	HB3	SER	V	234
R	H	CD1	ILE	A	93	L	H	HG	SER	V	234
R	H	CD1	PHE	A	125	L	H	HD22	LEU	V	230
R	H	CD2	PHE	A	125	L	H	HA	SER	V	234
R	H	CD2	PHE	A	125	L	H	HB2	SER	V	234
R	H	CE1	PHE	A	125	L	H	CD2	LEU	V	230
R	H	CE1	PHE	A	125	L	H	HB2	LEU	V	230
R	H	CE1	PHE	A	125	L	H	HD13	LEU	V	230
R	H	CE1	PHE	A	125	L	H	HD22	LEU	V	230
R	H	CE1	PHE	A	125	L	H	CG1	VAL	V	277
R	H	CE1	PHE	A	125	L	H	HG11	VAL	V	277
R	H	CE1	PHE	A	125	L	H	HG12	VAL	V	277
R	H	CE1	PHE	A	125	L	H	HB3	ALA	V	281
R	H	CE2	PHE	A	125	L	H	HG21	ILE	V	233
R	H	CE2	PHE	A	125	L	H	CB	SER	V	234
R	H	CE2	PHE	A	125	L	H	HA	SER	V	234
R	H	CE2	PHE	A	125	L	H	HB2	SER	V	234
R	H	CE2	PHE	A	125	L	H	HG11	VAL	V	277
R	H	CE2	PHE	A	125	L	H	HG12	VAL	V	277
R	H	CZ	PHE	A	125	L	H	CD2	LEU	V	230
R	H	CZ	PHE	A	125	L	H	HB2	LEU	V	230
R	H	CZ	PHE	A	125	L	H	HD21	LEU	V	230
R	H	CZ	PHE	A	125	L	H	HD22	LEU	V	230
R	H	CZ	PHE	A	125	L	H	HG21	ILE	V	233
R	H	CZ	PHE	A	125	L	H	HB2	SER	V	234
R	H	CZ	PHE	A	125	L	H	CG1	VAL	V	277
R	H	CZ	PHE	A	125	L	H	HG11	VAL	V	277
R	H	CZ	PHE	A	125	L	H	HG12	VAL	V	277
R	H	CZ	PHE	A	125	L	H	HG13	VAL	V	277
R	H	CA	LEU	A	126	L	H	HD22	LEU	V	282
R	H	C	LEU	A	126	L	H	HD12	LEU	V	282
R	H	C	LEU	A	126	L	H	HD22	LEU	V	282
R	H	CB	LEU	A	126	L	H	CD2	LEU	V	282
R	H	CB	LEU	A	126	L	H	HG	LEU	V	282
R	H	CB	LEU	A	126	L	H	HD21	LEU	V	282
R	H	CB	LEU	A	126	L	H	HD22	LEU	V	282
R	H	O	LEU	A	126	L	H	CD1	LEU	V	282
R	H	O	LEU	A	126	L	H	HD12	LEU	V	282
R	H	O	LEU	A	126	L	H	HD22	LEU	V	282
R	H	CG	LEU	A	126	L	H	HB1	ALA	V	281
R	H	CG	LEU	A	126	L	H	HB2	ALA	V	281
R	H	CG	LEU	A	126	L	H	HD21	LEU	V	282
R	H	CG	LEU	A	126	L	H	HD22	LEU	V	282
R	H	CD1	LEU	A	126	L	H	HH	TYR	V	226
R	H	CD1	LEU	A	126	L	H	HB1	ALA	V	281
R	H	CD1	LEU	A	126	L	H	HD21	LEU	V	282
R	H	CD1	LEU	A	126	L	H	HD22	LEU	V	282
R	H	CD1	LEU	A	126	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	126	L	H	HA	ALA	V	278
R	H	CD2	LEU	A	126	L	H	C	ALA	V	281
R	H	CD2	LEU	A	126	L	H	CB	ALA	V	281
R	H	CD2	LEU	A	126	L	H	HB1	ALA	V	281
R	H	CD2	LEU	A	126	L	H	HB2	ALA	V	281
R	H	CD2	LEU	A	126	L	H	HB3	ALA	V	281
R	H	CD2	LEU	A	126	L	H	N	LEU	V	282
R	H	CD2	LEU	A	126	L	H	CD2	LEU	V	282
R	H	CD2	LEU	A	126	L	H	H	LEU	V	282
R	H	CD2	LEU	A	126	L	H	HG	LEU	V	282
R	H	CD2	LEU	A	126	L	H	HD21	LEU	V	282
R	H	CD2	LEU	A	126	L	H	HD22	LEU	V	282
R	H	CB	PRO	A	129	L	H	HD22	LEU	V	274
R	H	CG2	VAL	A	130	L	H	HB1	ALA	V	278
R	H	CG2	VAL	A	130	L	H	HD12	LEU	V	282
R	H	CA	LEU	A	133	L	H	HH21	ARG	V	271
R	H	CB	LEU	A	133	L	H	HH21	ARG	V	271
R	H	O	LEU	A	133	L	H	HH22	ARG	V	271
R	H	CG	LEU	A	133	L	H	NH2	ARG	V	271
R	H	CG	LEU	A	133	L	H	HH21	ARG	V	271
R	H	CD1	LEU	A	133	L	H	NE	ARG	V	271
R	H	CD1	LEU	A	133	L	H	NH2	ARG	V	271
R	H	CD1	LEU	A	133	L	H	CZ	ARG	V	271
R	H	CD1	LEU	A	133	L	H	HE	ARG	V	271
R	H	CD1	LEU	A	133	L	H	HH21	ARG	V	271
R	H	CD1	LEU	A	133	L	H	HH22	ARG	V	271
R	H	CD2	LEU	A	133	L	H	HH21	ARG	V	271
R	H	CD2	LEU	A	133	L	H	HG22	VAL	V	275
R	H	CB	LEU	A	136	L	H	NH2	ARG	V	271
R	H	CB	LEU	A	136	L	H	HH12	ARG	V	271
R	H	CB	LEU	A	136	L	H	HH22	ARG	V	271
R	H	CD1	LEU	A	136	L	H	NH1	ARG	V	271
R	H	CD1	LEU	A	136	L	H	NH2	ARG	V	271
R	H	CD1	LEU	A	136	L	H	CZ	ARG	V	271
R	H	CD1	LEU	A	136	L	H	HH12	ARG	V	271
R	H	CD1	LEU	A	136	L	H	HH22	ARG	V	271
R	-	CG	TYR	A	137	L	H	HE1	TRP	V	332
R	-	CD1	TYR	A	137	L	H	NE1	TRP	V	332
R	-	CD1	TYR	A	137	L	H	HZ2	TRP	V	332
R	-	CD1	TYR	A	137	L	H	HE1	TRP	V	332
R	-	CD2	TYR	A	137	L	H	NH2	ARG	V	271
R	-	CD2	TYR	A	137	L	H	HH21	ARG	V	271
R	-	CD2	TYR	A	137	L	H	HH22	ARG	V	271
R	-	CD2	TYR	A	137	L	H	HE1	TRP	V	332
R	-	CE1	TYR	A	137	L	H	CD1	TRP	V	332
R	-	CE1	TYR	A	137	L	H	CE2	TRP	V	332
R	-	CE1	TYR	A	137	L	H	NE1	TRP	V	332
R	-	CE1	TYR	A	137	L	H	CZ2	TRP	V	332
R	-	CE1	TYR	A	137	L	H	HZ2	TRP	V	332
R	-	CE1	TYR	A	137	L	H	HE1	TRP	V	332
R	-	CE2	TYR	A	137	L	H	NH2	ARG	V	271
R	-	CE2	TYR	A	137	L	H	HH21	ARG	V	271
R	-	CE2	TYR	A	137	L	H	HH22	ARG	V	271
R	-	CE2	TYR	A	137	L	H	NE1	TRP	V	332
R	-	CE2	TYR	A	137	L	H	HE1	TRP	V	332
R	-	OH	TYR	A	137	L	H	CG	TRP	V	332
R	-	OH	TYR	A	137	L	H	CD1	TRP	V	332
R	-	OH	TYR	A	137	L	H	CE2	TRP	V	332
R	-	OH	TYR	A	137	L	H	NE1	TRP	V	332
R	-	OH	TYR	A	137	L	H	HD1	TRP	V	332
R	-	OH	TYR	A	137	L	H	HE1	TRP	V	332
R	-	OH	TYR	A	137	L	H	HD21	LEU	V	333
R	-	CZ	TYR	A	137	L	H	HH22	ARG	V	271
R	-	CZ	TYR	A	137	L	H	CD1	TRP	V	332
R	-	CZ	TYR	A	137	L	H	CE2	TRP	V	332
R	-	CZ	TYR	A	137	L	H	NE1	TRP	V	332
R	-	CZ	TYR	A	137	L	H	HD1	TRP	V	332
R	-	CZ	TYR	A	137	L	H	HZ2	TRP	V	332
R	-	CZ	TYR	A	137	L	H	HE1	TRP	V	332
R	-	CB	PRO	A	142	L	H	NE1	TRP	V	332
R	-	CB	PRO	A	142	L	H	HE1	TRP	V	332
R	-	CD1	LEU	A	143	L	H	HD22	LEU	V	279
R	-	CD2	LEU	A	143	L	H	HD22	LEU	V	279
R	-	CG	PRO	A	144	L	H	HG11	VAL	V	325
R	H	CD1	LEU	A	147	L	H	CD2	LEU	V	279
R	H	CD1	LEU	A	147	L	H	HD21	LEU	V	279
R	H	CD1	LEU	A	147	L	H	HD22	LEU	V	279
R	H	CD1	LEU	A	147	L	H	HD23	LEU	V	279
R	H	CD1	LEU	A	147	L	H	HG12	VAL	V	325
R	H	CD2	LEU	A	147	L	H	HG	CYS	V	283
R	H	CD2	LEU	A	147	L	H	HD12	LEU	V	318
R	H	CB	VAL	A	150	L	H	HZ	PHE	V	314
R	H	CG1	VAL	A	150	L	H	HB3	LEU	V	282
R	H	CG1	VAL	A	150	L	H	HZ	PHE	V	314
R	H	CG1	VAL	A	150	L	H	HD12	LEU	V	318
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	318
R	H	CG1	VAL	A	150	L	H	HD23	LEU	V	318
R	H	CG2	VAL	A	150	L	H	CZ	PHE	V	314
R	H	CG2	VAL	A	150	L	H	HE2	PHE	V	314
R	H	CG2	VAL	A	150	L	H	HZ	PHE	V	314
R	H	CG2	VAL	A	150	L	H	CD1	LEU	V	318
R	H	CG2	VAL	A	150	L	H	HD12	LEU	V	318
R	H	CG2	VAL	A	150	L	H	HD13	LEU	V	318
R	H	CG2	VAL	A	150	L	H	HD23	LEU	V	318
R	H	OH	TYR	A	153	L	H	HE2	PHE	V	311
R	H	CZ	TYR	A	153	L	H	HE2	PHE	V	311
R	H	CB	LEU	A	154	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	154	L	H	CD2	LEU	V	282
R	H	CG	LEU	A	154	L	H	HD21	LEU	V	282
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	282
R	H	CG	LEU	A	154	L	H	HD23	LEU	V	282
R	H	CD1	LEU	A	154	L	H	CB	LEU	V	282
R	H	CD1	LEU	A	154	L	H	CG	LEU	V	282
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	282
R	H	CD1	LEU	A	154	L	H	HA	LEU	V	282
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	282
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	282
R	H	CD1	LEU	A	154	L	H	HD21	LEU	V	282
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	282
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	282
R	H	CD2	LEU	A	154	L	H	HD21	LEU	V	282
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	282
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	285
R	H	CD2	LEU	A	154	L	H	HD21	LEU	V	285
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	285
R	H	CE1	PHE	A	158	L	H	HD22	LEU	V	285
R	H	CZ	PHE	A	158	L	H	CD2	LEU	V	285
R	H	CZ	PHE	A	158	L	H	HD22	LEU	V	285
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	285
R	-	CG	MET	A	208	L	H	HE3	MET	V	307
R	-	SD	MET	A	208	L	H	CD2	PHE	V	311
R	-	SD	MET	A	208	L	H	HB3	PHE	V	311
R	-	SD	MET	A	208	L	H	HD2	PHE	V	311
R	-	SD	MET	A	208	L	H	HE2	PHE	V	311
R	-	CE	MET	A	208	L	H	HG21	ILE	V	310
R	-	CE	MET	A	208	L	H	CA	PHE	V	311
R	-	CE	MET	A	208	L	H	CB	PHE	V	311
R	-	CE	MET	A	208	L	H	CG	PHE	V	311
R	-	CE	MET	A	208	L	H	CD2	PHE	V	311
R	-	CE	MET	A	208	L	H	HA	PHE	V	311
R	-	CE	MET	A	208	L	H	HB3	PHE	V	311
R	-	CE	MET	A	208	L	H	HD2	PHE	V	311
R	H	CG2	VAL	A	212	L	H	HE1	MET	V	307
R	H	CG2	VAL	A	212	L	H	HG23	ILE	V	310
R	-	CG	LEU	A	215	L	H	CE2	PHE	V	314
R	-	CG	LEU	A	215	L	H	HE2	PHE	V	314
R	-	CD1	LEU	A	215	L	H	CD2	PHE	V	314
R	-	CD1	LEU	A	215	L	H	CE2	PHE	V	314
R	-	CD1	LEU	A	215	L	H	CZ	PHE	V	314
R	-	CD1	LEU	A	215	L	H	HD2	PHE	V	314
R	-	CD1	LEU	A	215	L	H	HE2	PHE	V	314
R	-	CD2	LEU	A	215	L	H	HE2	PHE	V	314

- 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