IID

Q14916_Q9HCJ1.1 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	-	MET	A	1	L	-	ILE	V	455
R	-	MET	A	1	L	-	LYS	V	460
R	-	MET	A	1	L	-	GLU	V	461
R	-	MET	A	1	L	-	GLN	V	463
R	-	TYR	A	10	L	-	MET	V	1
R	-	TYR	A	10	L	-	MET	V	3
R	H	PHE	A	159	L	H	LYS	V	338
R	H	PHE	A	159	L	H	ILE	V	449
R	H	CYS	A	163	L	H	LYS	V	338
R	H	CYS	A	163	L	H	LEU	V	448
R	H	CYS	A	163	L	H	ILE	V	449
R	H	ILE	A	166	L	H	ALA	V	335
R	H	SER	A	167	L	H	LEU	V	448
R	H	ILE	A	170	L	H	LYS	V	338
R	H	ILE	A	170	L	H	LEU	V	339
R	H	ILE	A	170	L	H	ALA	V	342
R	H	ILE	A	170	L	H	LEU	V	346
R	H	VAL	A	173	L	H	LEU	V	339
R	H	VAL	A	174	L	H	ALA	V	343
R	H	VAL	A	174	L	H	LEU	V	346
R	H	VAL	A	174	L	H	LEU	V	347
R	H	VAL	A	174	L	H	ILE	V	350
R	H	ILE	A	178	L	H	ILE	V	350
R	H	HIS	A	181	L	H	PHE	V	351
R	H	HIS	A	181	L	H	ILE	V	367
R	H	HIS	A	181	L	H	PHE	V	368
R	H	HIS	A	181	L	H	LEU	V	371
R	-	VAL	A	2	L	-	VAL	V	243
R	-	VAL	A	2	L	-	GLN	V	244
R	-	VAL	A	2	L	-	GLN	V	463
R	H	ILE	A	22	L	-	SER	V	332
R	H	ILE	A	22	L	H	ILE	V	334
R	H	ILE	A	22	L	H	ALA	V	335
R	H	ILE	A	25	L	-	ASN	V	329
R	H	ILE	A	25	L	-	ILE	V	330
R	H	ILE	A	25	L	-	LEU	V	331
R	H	ALA	A	26	L	-	LEU	V	331
R	-	MET	A	288	L	-	ILE	V	330
R	H	PHE	A	29	L	H	PHE	V	325
R	H	PHE	A	29	L	-	ILE	V	330
R	H	PHE	A	29	L	-	LEU	V	331
R	-	LYS	A	3	L	-	GLN	V	463
R	H	HIS	A	323	L	-	MET	V	1
R	H	VAL	A	330	L	-	MET	V	3
R	H	LEU	A	338	L	-	ARG	V	328
R	H	LEU	A	338	L	-	ASN	V	329
R	H	VAL	A	341	L	-	ARG	V	328
R	H	MET	A	342	L	-	ARG	V	328
R	H	VAL	A	348	L	-	ARG	V	328
R	H	ILE	A	352	L	H	PHE	V	324
R	H	ILE	A	356	L	H	PHE	V	324
R	H	ILE	A	356	L	-	ILE	V	330
R	-	PHE	A	4	L	-	GLN	V	244
R	H	ALA	A	6	L	-	MET	V	1
R	-	HIS	A	9	L	-	MET	V	1

- 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

Q14916_Q9HCJ1.1 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	-	N	MET	A	1	L	-	HG21	ILE	V	455
R	-	N	MET	A	1	L	-	CA	LYS	V	460
R	-	N	MET	A	1	L	-	CB	LYS	V	460
R	-	N	MET	A	1	L	-	CG	LYS	V	460
R	-	N	MET	A	1	L	-	HA	LYS	V	460
R	-	N	MET	A	1	L	-	HB2	LYS	V	460
R	-	N	MET	A	1	L	-	HG2	LYS	V	460
R	-	N	MET	A	1	L	-	N	GLU	V	461
R	-	N	MET	A	1	L	-	H	GLU	V	461
R	-	CA	MET	A	1	L	-	HB2	LYS	V	460
R	-	CA	MET	A	1	L	-	HG2	LYS	V	460
R	-	CB	MET	A	1	L	-	CG	LYS	V	460
R	-	CB	MET	A	1	L	-	CD	LYS	V	460
R	-	CB	MET	A	1	L	-	HB2	LYS	V	460
R	-	CB	MET	A	1	L	-	HG2	LYS	V	460
R	-	CB	MET	A	1	L	-	HD2	LYS	V	460
R	-	CB	MET	A	1	L	-	HE2	LYS	V	460
R	-	O	MET	A	1	L	-	HG3	GLN	V	463
R	-	CG	MET	A	1	L	-	HB	ILE	V	455
R	-	CG	MET	A	1	L	-	HD12	ILE	V	455
R	-	CG	MET	A	1	L	-	CG	LYS	V	460
R	-	CG	MET	A	1	L	-	CD	LYS	V	460
R	-	CG	MET	A	1	L	-	CE	LYS	V	460
R	-	CG	MET	A	1	L	-	HG2	LYS	V	460
R	-	CG	MET	A	1	L	-	HD2	LYS	V	460
R	-	CG	MET	A	1	L	-	HE2	LYS	V	460
R	-	SD	MET	A	1	L	-	HB	ILE	V	455
R	-	SD	MET	A	1	L	-	CG	LYS	V	460
R	-	SD	MET	A	1	L	-	CD	LYS	V	460
R	-	SD	MET	A	1	L	-	CE	LYS	V	460
R	-	SD	MET	A	1	L	-	NZ	LYS	V	460
R	-	SD	MET	A	1	L	-	HG2	LYS	V	460
R	-	SD	MET	A	1	L	-	HD2	LYS	V	460
R	-	SD	MET	A	1	L	-	HE2	LYS	V	460
R	-	SD	MET	A	1	L	-	HE3	LYS	V	460
R	-	SD	MET	A	1	L	-	HZ2	LYS	V	460
R	-	SD	MET	A	1	L	-	HZ3	LYS	V	460
R	-	CE	MET	A	1	L	-	HB	ILE	V	455
R	-	CE	MET	A	1	L	-	CE	LYS	V	460
R	-	CE	MET	A	1	L	-	NZ	LYS	V	460
R	-	CE	MET	A	1	L	-	HE2	LYS	V	460
R	-	CE	MET	A	1	L	-	HE3	LYS	V	460
R	-	CE	MET	A	1	L	-	HZ2	LYS	V	460
R	-	CE	MET	A	1	L	-	HZ3	LYS	V	460
R	-	N	VAL	A	2	L	-	CG	GLN	V	244
R	-	N	VAL	A	2	L	-	CD	GLN	V	244
R	-	N	VAL	A	2	L	-	HB3	GLN	V	244
R	-	N	VAL	A	2	L	-	HG2	GLN	V	244
R	-	CA	VAL	A	2	L	-	HG2	GLN	V	244
R	-	CA	VAL	A	2	L	-	HE21	GLN	V	463
R	-	C	VAL	A	2	L	-	HE22	GLN	V	463
R	-	CB	VAL	A	2	L	-	CB	GLN	V	244
R	-	CB	VAL	A	2	L	-	CG	GLN	V	244
R	-	CB	VAL	A	2	L	-	CD	GLN	V	244
R	-	CB	VAL	A	2	L	-	NE2	GLN	V	244
R	-	CB	VAL	A	2	L	-	HA	GLN	V	244
R	-	CB	VAL	A	2	L	-	HB3	GLN	V	244
R	-	CB	VAL	A	2	L	-	HG2	GLN	V	244
R	-	CB	VAL	A	2	L	-	HG3	GLN	V	244
R	-	CB	VAL	A	2	L	-	HE21	GLN	V	244
R	-	O	VAL	A	2	L	-	NE2	GLN	V	244
R	-	O	VAL	A	2	L	-	HE21	GLN	V	244
R	-	O	VAL	A	2	L	-	HE22	GLN	V	244
R	-	CG1	VAL	A	2	L	-	HG2	GLN	V	244
R	-	CG1	VAL	A	2	L	-	HE21	GLN	V	244
R	-	CG2	VAL	A	2	L	-	O	VAL	V	243
R	-	CG2	VAL	A	2	L	-	HG11	VAL	V	243
R	-	CG2	VAL	A	2	L	-	N	GLN	V	244
R	-	CG2	VAL	A	2	L	-	CA	GLN	V	244
R	-	CG2	VAL	A	2	L	-	CB	GLN	V	244
R	-	CG2	VAL	A	2	L	-	CG	GLN	V	244
R	-	CG2	VAL	A	2	L	-	CD	GLN	V	244
R	-	CG2	VAL	A	2	L	-	HA	GLN	V	244
R	-	CG2	VAL	A	2	L	-	HB3	GLN	V	244
R	-	CG2	VAL	A	2	L	-	HG2	GLN	V	244
R	-	CG2	VAL	A	2	L	-	HG3	GLN	V	244
R	-	CG2	VAL	A	2	L	-	HE21	GLN	V	244
R	-	N	LYS	A	3	L	-	CD	GLN	V	463
R	-	N	LYS	A	3	L	-	NE2	GLN	V	463
R	-	N	LYS	A	3	L	-	OE1	GLN	V	463
R	-	N	LYS	A	3	L	-	HE21	GLN	V	463
R	-	N	LYS	A	3	L	-	HE22	GLN	V	463
R	-	CA	LYS	A	3	L	-	CD	GLN	V	463
R	-	CA	LYS	A	3	L	-	NE2	GLN	V	463
R	-	CA	LYS	A	3	L	-	OE1	GLN	V	463
R	-	CA	LYS	A	3	L	-	HE22	GLN	V	463
R	-	C	LYS	A	3	L	-	NE2	GLN	V	463
R	-	C	LYS	A	3	L	-	OE1	GLN	V	463
R	-	C	LYS	A	3	L	-	HE22	GLN	V	463
R	-	CB	LYS	A	3	L	-	CD	GLN	V	463
R	-	CB	LYS	A	3	L	-	NE2	GLN	V	463
R	-	CB	LYS	A	3	L	-	OE1	GLN	V	463
R	-	CB	LYS	A	3	L	-	HE22	GLN	V	463
R	-	O	LYS	A	3	L	-	CD	GLN	V	463
R	-	O	LYS	A	3	L	-	NE2	GLN	V	463
R	-	O	LYS	A	3	L	-	OE1	GLN	V	463
R	-	O	LYS	A	3	L	-	HE22	GLN	V	463
R	-	CG	LYS	A	3	L	-	OE1	GLN	V	463
R	-	CD	LYS	A	3	L	-	OE1	GLN	V	463
R	-	CD	LYS	A	3	L	-	HB2	GLN	V	463
R	-	CD2	PHE	A	4	L	-	NE2	GLN	V	244
R	-	CD2	PHE	A	4	L	-	HE21	GLN	V	244
R	-	CD2	PHE	A	4	L	-	HE22	GLN	V	244
R	-	CE2	PHE	A	4	L	-	NE2	GLN	V	244
R	-	CE2	PHE	A	4	L	-	HE21	GLN	V	244
R	-	CE2	PHE	A	4	L	-	HE22	GLN	V	244
R	-	CZ	PHE	A	4	L	-	HE21	GLN	V	244
R	H	CA	ALA	A	6	L	-	HE2	MET	V	1
R	H	C	ALA	A	6	L	-	HE2	MET	V	1
R	H	CB	ALA	A	6	L	-	HG2	MET	V	1
R	H	CB	ALA	A	6	L	-	HE2	MET	V	1
R	H	O	ALA	A	6	L	-	CE	MET	V	1
R	H	O	ALA	A	6	L	-	HE1	MET	V	1
R	H	O	ALA	A	6	L	-	HE2	MET	V	1
R	H	O	ALA	A	6	L	-	HE3	MET	V	1
R	-	CB	HIS	A	9	L	-	HE1	MET	V	1
R	-	CG	HIS	A	9	L	-	HE1	MET	V	1
R	-	CD2	HIS	A	9	L	-	CE	MET	V	1
R	-	CD2	HIS	A	9	L	-	HE1	MET	V	1
R	-	CD2	HIS	A	9	L	-	HE3	MET	V	1
R	-	NE2	HIS	A	9	L	-	HE3	MET	V	1
R	-	CE2	TYR	A	10	L	-	HE1	MET	V	1
R	-	CE2	TYR	A	10	L	-	HE2	MET	V	1
R	-	CE2	TYR	A	10	L	-	HE2	MET	V	3
R	-	CZ	TYR	A	10	L	-	HE2	MET	V	3
R	H	CB	ILE	A	22	L	-	CB	SER	V	332
R	H	CB	ILE	A	22	L	-	OG	SER	V	332
R	H	CB	ILE	A	22	L	-	H	SER	V	332
R	H	CB	ILE	A	22	L	-	HB3	SER	V	332
R	H	CB	ILE	A	22	L	-	HG	SER	V	332
R	H	CG1	ILE	A	22	L	-	N	SER	V	332
R	H	CG1	ILE	A	22	L	-	CA	SER	V	332
R	H	CG1	ILE	A	22	L	-	CB	SER	V	332
R	H	CG1	ILE	A	22	L	-	OG	SER	V	332
R	H	CG1	ILE	A	22	L	-	H	SER	V	332
R	H	CG1	ILE	A	22	L	-	HB2	SER	V	332
R	H	CG1	ILE	A	22	L	-	HB3	SER	V	332
R	H	CG1	ILE	A	22	L	-	HG	SER	V	332
R	H	CG2	ILE	A	22	L	-	CB	SER	V	332
R	H	CG2	ILE	A	22	L	-	OG	SER	V	332
R	H	CG2	ILE	A	22	L	-	H	SER	V	332
R	H	CG2	ILE	A	22	L	-	HB3	SER	V	332
R	H	CG2	ILE	A	22	L	-	HG	SER	V	332
R	H	CG2	ILE	A	22	L	H	CB	ALA	V	335
R	H	CG2	ILE	A	22	L	H	HB1	ALA	V	335
R	H	CG2	ILE	A	22	L	H	HB2	ALA	V	335
R	H	CG2	ILE	A	22	L	H	HB3	ALA	V	335
R	H	CD1	ILE	A	22	L	-	N	SER	V	332
R	H	CD1	ILE	A	22	L	-	CA	SER	V	332
R	H	CD1	ILE	A	22	L	-	CB	SER	V	332
R	H	CD1	ILE	A	22	L	-	OG	SER	V	332
R	H	CD1	ILE	A	22	L	-	H	SER	V	332
R	H	CD1	ILE	A	22	L	-	HA	SER	V	332
R	H	CD1	ILE	A	22	L	-	HB2	SER	V	332
R	H	CD1	ILE	A	22	L	-	HB3	SER	V	332
R	H	CD1	ILE	A	22	L	-	HG	SER	V	332
R	H	CD1	ILE	A	22	L	H	HG21	ILE	V	334
R	H	C	ILE	A	25	L	-	HD21	LEU	V	331
R	H	CB	ILE	A	25	L	-	O	ILE	V	330
R	H	CB	ILE	A	25	L	-	HD21	LEU	V	331
R	H	CG1	ILE	A	25	L	-	O	ILE	V	330
R	H	CG2	ILE	A	25	L	-	CA	ILE	V	330
R	H	CG2	ILE	A	25	L	-	C	ILE	V	330
R	H	CG2	ILE	A	25	L	-	O	ILE	V	330
R	H	CG2	ILE	A	25	L	-	CG2	ILE	V	330
R	H	CG2	ILE	A	25	L	-	HA	ILE	V	330
R	H	CG2	ILE	A	25	L	-	HG21	ILE	V	330
R	H	CG2	ILE	A	25	L	-	HG22	ILE	V	330
R	H	CG2	ILE	A	25	L	-	HA	LEU	V	331
R	H	CG2	ILE	A	25	L	-	HD21	LEU	V	331
R	H	CD1	ILE	A	25	L	-	O	ASN	V	329
R	H	CD1	ILE	A	25	L	-	O	ILE	V	330
R	H	N	ALA	A	26	L	-	HD21	LEU	V	331
R	H	N	ALA	A	26	L	-	HD22	LEU	V	331
R	H	CA	ALA	A	26	L	-	HD21	LEU	V	331
R	H	CA	ALA	A	26	L	-	HD22	LEU	V	331
R	H	CB	ALA	A	26	L	-	HD22	LEU	V	331
R	H	CB	ALA	A	26	L	-	HD23	LEU	V	331
R	H	CB	PHE	A	29	L	-	HD22	LEU	V	331
R	H	CD1	PHE	A	29	L	-	HD13	LEU	V	331
R	H	CD2	PHE	A	29	L	H	HE1	PHE	V	325
R	H	CD2	PHE	A	29	L	-	HG21	ILE	V	330
R	H	CD2	PHE	A	29	L	-	HG23	ILE	V	330
R	H	CE2	PHE	A	29	L	H	CE1	PHE	V	325
R	H	CE2	PHE	A	29	L	H	CZ	PHE	V	325
R	H	CE2	PHE	A	29	L	H	HE1	PHE	V	325
R	H	CE2	PHE	A	29	L	H	HZ	PHE	V	325
R	H	CE2	PHE	A	29	L	-	HG23	ILE	V	330
R	H	CZ	PHE	A	29	L	H	CE1	PHE	V	325
R	H	CZ	PHE	A	29	L	H	CZ	PHE	V	325
R	H	CZ	PHE	A	29	L	H	HE1	PHE	V	325
R	H	CZ	PHE	A	29	L	H	HZ	PHE	V	325
R	H	CD1	PHE	A	159	L	H	O	ILE	V	449
R	H	CE1	PHE	A	159	L	H	C	ILE	V	449
R	H	CE1	PHE	A	159	L	H	O	ILE	V	449
R	H	CE1	PHE	A	159	L	H	HA	ILE	V	449
R	H	CE1	PHE	A	159	L	H	HG23	ILE	V	449
R	H	CE2	PHE	A	159	L	H	HZ3	LYS	V	338
R	H	CZ	PHE	A	159	L	H	NZ	LYS	V	338
R	H	CZ	PHE	A	159	L	H	HZ1	LYS	V	338
R	H	CZ	PHE	A	159	L	H	HZ3	LYS	V	338
R	H	CZ	PHE	A	159	L	H	C	ILE	V	449
R	H	CZ	PHE	A	159	L	H	O	ILE	V	449
R	H	SG	CYS	A	163	L	H	NZ	LYS	V	338
R	H	SG	CYS	A	163	L	H	HZ1	LYS	V	338
R	H	SG	CYS	A	163	L	H	HZ2	LYS	V	338
R	H	SG	CYS	A	163	L	H	O	LEU	V	448
R	H	SG	CYS	A	163	L	H	HA	ILE	V	449
R	H	CD1	ILE	A	166	L	H	HB3	ALA	V	335
R	H	OG	SER	A	167	L	H	CD1	LEU	V	448
R	H	OG	SER	A	167	L	H	HD13	LEU	V	448
R	H	CB	ILE	A	170	L	H	HD11	LEU	V	339
R	H	CG1	ILE	A	170	L	H	CD1	LEU	V	339
R	H	CG1	ILE	A	170	L	H	HA	LEU	V	339
R	H	CG1	ILE	A	170	L	H	HB2	LEU	V	339
R	H	CG1	ILE	A	170	L	H	HD11	LEU	V	339
R	H	CG1	ILE	A	170	L	H	HD13	LEU	V	339
R	H	CG2	ILE	A	170	L	H	HD11	LEU	V	339
R	H	CG2	ILE	A	170	L	H	CB	ALA	V	342
R	H	CG2	ILE	A	170	L	H	HB1	ALA	V	342
R	H	CG2	ILE	A	170	L	H	HB2	ALA	V	342
R	H	CG2	ILE	A	170	L	H	HB3	ALA	V	342
R	H	CG2	ILE	A	170	L	H	HD11	LEU	V	346
R	H	CD1	ILE	A	170	L	H	HB3	LYS	V	338
R	H	CD1	ILE	A	170	L	H	N	LEU	V	339
R	H	CD1	ILE	A	170	L	H	CA	LEU	V	339
R	H	CD1	ILE	A	170	L	H	HA	LEU	V	339
R	H	CD1	ILE	A	170	L	H	HD11	LEU	V	339
R	H	CD1	ILE	A	170	L	H	HB2	ALA	V	342
R	H	CD1	ILE	A	170	L	H	HB3	ALA	V	342
R	H	CG1	VAL	A	173	L	H	HD12	LEU	V	339
R	H	CG1	VAL	A	174	L	H	HD21	LEU	V	347
R	H	CG1	VAL	A	174	L	H	HD22	LEU	V	347
R	H	CG1	VAL	A	174	L	H	HD11	ILE	V	350
R	H	CG1	VAL	A	174	L	H	HD12	ILE	V	350
R	H	CG2	VAL	A	174	L	H	HA	ALA	V	343
R	H	CG2	VAL	A	174	L	H	HD11	LEU	V	346
R	H	CG1	ILE	A	178	L	H	HG22	ILE	V	350
R	H	CG1	ILE	A	178	L	H	HD13	ILE	V	350
R	H	CG2	ILE	A	178	L	H	HG22	ILE	V	350
R	H	CD1	ILE	A	178	L	H	CD1	ILE	V	350
R	H	CD1	ILE	A	178	L	H	HG22	ILE	V	350
R	H	CD1	ILE	A	178	L	H	HD11	ILE	V	350
R	H	CD1	ILE	A	178	L	H	HD12	ILE	V	350
R	H	CD1	ILE	A	178	L	H	HD13	ILE	V	350
R	H	CD2	HIS	A	181	L	H	HE1	PHE	V	351
R	H	CD2	HIS	A	181	L	H	HZ	PHE	V	368
R	H	CD2	HIS	A	181	L	H	HD12	LEU	V	371
R	H	CD2	HIS	A	181	L	H	HD13	LEU	V	371
R	H	ND1	HIS	A	181	L	H	HD13	LEU	V	371
R	H	CE1	HIS	A	181	L	H	HG21	ILE	V	367
R	H	CE1	HIS	A	181	L	H	HG23	ILE	V	367
R	H	CE1	HIS	A	181	L	H	CD1	LEU	V	371
R	H	CE1	HIS	A	181	L	H	HD11	LEU	V	371
R	H	CE1	HIS	A	181	L	H	HD12	LEU	V	371
R	H	CE1	HIS	A	181	L	H	HD13	LEU	V	371
R	H	NE2	HIS	A	181	L	H	HG21	ILE	V	367
R	H	NE2	HIS	A	181	L	H	HG23	ILE	V	367
R	H	NE2	HIS	A	181	L	H	CE2	PHE	V	368
R	H	NE2	HIS	A	181	L	H	HE2	PHE	V	368
R	H	NE2	HIS	A	181	L	H	CD1	LEU	V	371
R	H	NE2	HIS	A	181	L	H	HD11	LEU	V	371
R	H	NE2	HIS	A	181	L	H	HD12	LEU	V	371
R	H	NE2	HIS	A	181	L	H	HD13	LEU	V	371
R	-	SD	MET	A	288	L	-	HG22	ILE	V	330
R	H	CD2	HIS	A	323	L	-	HE1	MET	V	1
R	H	NE2	HIS	A	323	L	-	CE	MET	V	1
R	H	NE2	HIS	A	323	L	-	HE1	MET	V	1
R	H	NE2	HIS	A	323	L	-	HE3	MET	V	1
R	H	CG2	VAL	A	330	L	-	HE1	MET	V	3
R	H	CD1	LEU	A	338	L	-	O	ARG	V	328
R	H	CD1	LEU	A	338	L	-	HB2	ASN	V	329
R	H	CD1	LEU	A	338	L	-	HD21	ASN	V	329
R	H	CD2	LEU	A	338	L	-	HB2	ASN	V	329
R	H	CD2	LEU	A	338	L	-	HD21	ASN	V	329
R	H	O	VAL	A	341	L	-	HH12	ARG	V	328
R	H	CG1	VAL	A	341	L	-	HH11	ARG	V	328
R	H	CG	MET	A	342	L	-	HD2	ARG	V	328
R	H	CG	MET	A	342	L	-	HH11	ARG	V	328
R	H	CB	VAL	A	348	L	-	HH12	ARG	V	328
R	H	CB	VAL	A	348	L	-	HH22	ARG	V	328
R	H	CG1	VAL	A	348	L	-	NH1	ARG	V	328
R	H	CG1	VAL	A	348	L	-	NH2	ARG	V	328
R	H	CG1	VAL	A	348	L	-	CZ	ARG	V	328
R	H	CG1	VAL	A	348	L	-	HH11	ARG	V	328
R	H	CG1	VAL	A	348	L	-	HH12	ARG	V	328
R	H	CG1	VAL	A	348	L	-	HH21	ARG	V	328
R	H	CG1	VAL	A	348	L	-	HH22	ARG	V	328
R	H	CG2	VAL	A	348	L	-	NH2	ARG	V	328
R	H	CG2	VAL	A	348	L	-	HH12	ARG	V	328
R	H	CG2	VAL	A	348	L	-	HH22	ARG	V	328
R	H	CG1	ILE	A	352	L	H	HZ	PHE	V	324
R	H	CD1	ILE	A	356	L	H	HE1	PHE	V	324
R	H	CD1	ILE	A	356	L	-	HD13	ILE	V	330

- 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