IID

Q99884_Q9GZN6.42 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	-	LEU	V	148
R	-	MET	A	1	L	H	PHE	V	386
R	-	SER	A	10	L	-	HIS	V	156
R	-	SER	A	10	L	-	GLU	V	168
R	-	LEU	A	11	L	-	CYS	V	157
R	-	LEU	A	11	L	-	GLY	V	158
R	-	LEU	A	12	L	-	GLY	V	158
R	-	ALA	A	13	L	-	GLY	V	158
R	-	ALA	A	13	L	-	ASN	V	159
R	-	ALA	A	13	L	-	TRP	V	160
R	-	ALA	A	13	L	-	ASN	V	162
R	-	ALA	A	13	L	-	THR	V	163
R	-	ALA	A	13	L	-	GLU	V	164
R	H	CYS	A	139	L	H	GLN	V	272
R	-	ASN	A	14	L	-	ASN	V	162
R	-	ASN	A	14	L	-	THR	V	163
R	-	ASN	A	14	L	-	GLU	V	164
R	H	SER	A	140	L	H	GLN	V	272
R	H	PHE	A	147	L	H	HIS	V	280
R	-	THR	A	15	L	-	THR	V	163
R	-	THR	A	15	L	-	GLU	V	164
R	-	THR	A	15	L	H	ARG	V	196
R	H	LEU	A	151	L	H	HIS	V	280
R	-	LYS	A	2	L	-	LEU	V	148
R	-	THR	A	3	L	H	PRO	V	382
R	-	ALA	A	328	L	H	TRP	V	268
R	-	ALA	A	328	L	H	GLN	V	272
R	H	ILE	A	330	L	H	TRP	V	268
R	H	ILE	A	330	L	H	ILE	V	271
R	H	ILE	A	330	L	H	GLN	V	272
R	H	ILE	A	330	L	H	LEU	V	275
R	H	ILE	A	330	L	-	PRO	V	277
R	H	VAL	A	333	L	-	THR	V	276
R	H	VAL	A	333	L	-	PRO	V	277
R	H	VAL	A	333	L	H	PHE	V	279
R	H	TYR	A	334	L	H	LEU	V	275
R	H	TYR	A	334	L	-	PRO	V	277
R	H	TYR	A	334	L	H	PHE	V	279
R	H	TYR	A	334	L	H	GLY	V	73
R	H	TYR	A	334	L	H	ALA	V	74
R	H	TYR	A	334	L	H	LEU	V	76
R	-	ASN	A	335	L	H	PHE	V	279
R	H	TRP	A	339	L	-	PRO	V	277
R	H	TRP	A	339	L	-	GLN	V	278
R	H	TRP	A	339	L	H	PHE	V	279
R	-	GLU	A	4	L	-	LEU	V	380
R	-	ALA	A	5	L	-	SER	V	150
R	-	ALA	A	5	L	-	ASP	V	151
R	-	ALA	A	5	L	H	PRO	V	382
R	-	GLN	A	6	L	-	SER	V	150
R	-	GLN	A	6	L	-	ASP	V	151
R	H	LEU	A	617	L	H	LEU	V	283
R	H	VAL	A	620	L	H	LEU	V	283
R	H	ILE	A	624	L	H	LEU	V	283
R	-	PRO	A	7	L	-	SER	V	150
R	-	PRO	A	7	L	-	ASP	V	151
R	-	PRO	A	7	L	-	HIS	V	156
R	-	SER	A	8	L	-	HIS	V	156
R	-	THR	A	9	L	-	HIS	V	156

- 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

Q99884_Q9GZN6.42 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	H	CE1	PHE	V	386
R	-	N	MET	A	1	L	H	CZ	PHE	V	386
R	-	N	MET	A	1	L	H	HE1	PHE	V	386
R	-	N	MET	A	1	L	H	HZ	PHE	V	386
R	-	CA	MET	A	1	L	H	HE1	PHE	V	386
R	-	CA	MET	A	1	L	H	HZ	PHE	V	386
R	-	O	MET	A	1	L	-	HD22	LEU	V	148
R	-	O	MET	A	1	L	H	HZ	PHE	V	386
R	-	C	LYS	A	2	L	-	CD2	LEU	V	148
R	-	C	LYS	A	2	L	-	HD21	LEU	V	148
R	-	C	LYS	A	2	L	-	HD22	LEU	V	148
R	-	C	LYS	A	2	L	-	HD23	LEU	V	148
R	-	CB	LYS	A	2	L	-	HD23	LEU	V	148
R	-	O	LYS	A	2	L	-	CD2	LEU	V	148
R	-	O	LYS	A	2	L	-	HD21	LEU	V	148
R	-	O	LYS	A	2	L	-	HD22	LEU	V	148
R	-	O	LYS	A	2	L	-	HD23	LEU	V	148
R	-	O	THR	A	3	L	H	HB2	PRO	V	382
R	-	CA	GLU	A	4	L	-	HD23	LEU	V	380
R	-	CB	GLU	A	4	L	-	HD23	LEU	V	380
R	-	CG	GLU	A	4	L	-	HD13	LEU	V	380
R	-	CG	GLU	A	4	L	-	HD23	LEU	V	380
R	-	N	ALA	A	5	L	-	HA	SER	V	150
R	-	N	ALA	A	5	L	H	HG2	PRO	V	382
R	-	CA	ALA	A	5	L	-	HA	SER	V	150
R	-	C	ALA	A	5	L	-	C	SER	V	150
R	-	C	ALA	A	5	L	-	O	SER	V	150
R	-	C	ALA	A	5	L	-	HA	SER	V	150
R	-	C	ALA	A	5	L	-	HB2	SER	V	150
R	-	C	ALA	A	5	L	H	HG2	PRO	V	382
R	-	CB	ALA	A	5	L	-	HA	SER	V	150
R	-	CB	ALA	A	5	L	-	HB2	SER	V	150
R	-	O	ALA	A	5	L	-	CA	SER	V	150
R	-	O	ALA	A	5	L	-	C	SER	V	150
R	-	O	ALA	A	5	L	-	CB	SER	V	150
R	-	O	ALA	A	5	L	-	O	SER	V	150
R	-	O	ALA	A	5	L	-	HA	SER	V	150
R	-	O	ALA	A	5	L	-	HB2	SER	V	150
R	-	O	ALA	A	5	L	-	N	ASP	V	151
R	-	O	ALA	A	5	L	H	CG	PRO	V	382
R	-	O	ALA	A	5	L	H	HG2	PRO	V	382
R	-	N	GLN	A	6	L	-	O	SER	V	150
R	-	CA	GLN	A	6	L	-	O	SER	V	150
R	-	CA	GLN	A	6	L	-	OD1	ASP	V	151
R	-	C	GLN	A	6	L	-	O	SER	V	150
R	-	C	GLN	A	6	L	-	HB2	SER	V	150
R	-	C	GLN	A	6	L	-	OD1	ASP	V	151
R	-	O	GLN	A	6	L	-	HB2	SER	V	150
R	-	O	GLN	A	6	L	-	OD1	ASP	V	151
R	-	N	PRO	A	7	L	-	CG	ASP	V	151
R	-	N	PRO	A	7	L	-	OD1	ASP	V	151
R	-	N	PRO	A	7	L	-	OD2	ASP	V	151
R	-	CA	PRO	A	7	L	-	CG	ASP	V	151
R	-	CA	PRO	A	7	L	-	OD1	ASP	V	151
R	-	C	PRO	A	7	L	-	CG	ASP	V	151
R	-	C	PRO	A	7	L	-	OD1	ASP	V	151
R	-	C	PRO	A	7	L	-	OD2	ASP	V	151
R	-	CB	PRO	A	7	L	-	OD1	ASP	V	151
R	-	O	PRO	A	7	L	-	CB	ASP	V	151
R	-	O	PRO	A	7	L	-	CG	ASP	V	151
R	-	O	PRO	A	7	L	-	OD1	ASP	V	151
R	-	O	PRO	A	7	L	-	OD2	ASP	V	151
R	-	O	PRO	A	7	L	-	HB3	ASP	V	151
R	-	O	PRO	A	7	L	-	NE2	HIS	V	156
R	-	CG	PRO	A	7	L	-	CG	ASP	V	151
R	-	CG	PRO	A	7	L	-	OD1	ASP	V	151
R	-	CG	PRO	A	7	L	-	OD2	ASP	V	151
R	-	CD	PRO	A	7	L	-	HB2	SER	V	150
R	-	CD	PRO	A	7	L	-	CB	ASP	V	151
R	-	CD	PRO	A	7	L	-	CG	ASP	V	151
R	-	CD	PRO	A	7	L	-	OD1	ASP	V	151
R	-	CD	PRO	A	7	L	-	OD2	ASP	V	151
R	-	CA	SER	A	8	L	-	NE2	HIS	V	156
R	-	C	SER	A	8	L	-	CE1	HIS	V	156
R	-	C	SER	A	8	L	-	NE2	HIS	V	156
R	-	C	SER	A	8	L	-	HE1	HIS	V	156
R	-	N	THR	A	9	L	-	CE1	HIS	V	156
R	-	N	THR	A	9	L	-	NE2	HIS	V	156
R	-	N	THR	A	9	L	-	HE1	HIS	V	156
R	-	N	SER	A	10	L	-	ND1	HIS	V	156
R	-	N	SER	A	10	L	-	HB3	HIS	V	156
R	-	N	SER	A	10	L	-	HD1	HIS	V	156
R	-	N	SER	A	10	L	-	OE1	GLU	V	168
R	-	CA	LEU	A	11	L	-	HA3	GLY	V	158
R	-	C	LEU	A	11	L	-	O	CYS	V	157
R	-	C	LEU	A	11	L	-	N	GLY	V	158
R	-	C	LEU	A	11	L	-	CA	GLY	V	158
R	-	C	LEU	A	11	L	-	HA2	GLY	V	158
R	-	C	LEU	A	11	L	-	HA3	GLY	V	158
R	-	O	LEU	A	11	L	-	C	CYS	V	157
R	-	O	LEU	A	11	L	-	O	CYS	V	157
R	-	O	LEU	A	11	L	-	N	GLY	V	158
R	-	O	LEU	A	11	L	-	CA	GLY	V	158
R	-	O	LEU	A	11	L	-	C	GLY	V	158
R	-	O	LEU	A	11	L	-	O	GLY	V	158
R	-	O	LEU	A	11	L	-	HA2	GLY	V	158
R	-	O	LEU	A	11	L	-	HA3	GLY	V	158
R	-	N	LEU	A	12	L	-	N	GLY	V	158
R	-	N	LEU	A	12	L	-	CA	GLY	V	158
R	-	N	LEU	A	12	L	-	HA2	GLY	V	158
R	-	N	LEU	A	12	L	-	HA3	GLY	V	158
R	-	CA	LEU	A	12	L	-	N	GLY	V	158
R	-	CA	LEU	A	12	L	-	CA	GLY	V	158
R	-	CA	LEU	A	12	L	-	HA2	GLY	V	158
R	-	CA	LEU	A	12	L	-	HA3	GLY	V	158
R	-	C	LEU	A	12	L	-	N	GLY	V	158
R	-	C	LEU	A	12	L	-	CA	GLY	V	158
R	-	C	LEU	A	12	L	-	C	GLY	V	158
R	-	C	LEU	A	12	L	-	O	GLY	V	158
R	-	C	LEU	A	12	L	-	H	GLY	V	158
R	-	C	LEU	A	12	L	-	HA2	GLY	V	158
R	-	C	LEU	A	12	L	-	HA3	GLY	V	158
R	-	O	LEU	A	12	L	-	CA	GLY	V	158
R	-	O	LEU	A	12	L	-	C	GLY	V	158
R	-	O	LEU	A	12	L	-	O	GLY	V	158
R	-	O	LEU	A	12	L	-	HA2	GLY	V	158
R	-	O	LEU	A	12	L	-	HA3	GLY	V	158
R	-	N	ALA	A	13	L	-	N	GLY	V	158
R	-	N	ALA	A	13	L	-	CA	GLY	V	158
R	-	N	ALA	A	13	L	-	C	GLY	V	158
R	-	N	ALA	A	13	L	-	O	GLY	V	158
R	-	N	ALA	A	13	L	-	H	GLY	V	158
R	-	N	ALA	A	13	L	-	HA2	GLY	V	158
R	-	N	ALA	A	13	L	-	HA3	GLY	V	158
R	-	N	ALA	A	13	L	-	HB2	ASN	V	162
R	-	CA	ALA	A	13	L	-	CA	GLY	V	158
R	-	CA	ALA	A	13	L	-	HA2	GLY	V	158
R	-	CA	ALA	A	13	L	-	O	ASN	V	159
R	-	CA	ALA	A	13	L	-	HB2	ASN	V	162
R	-	C	ALA	A	13	L	-	HA2	GLY	V	158
R	-	C	ALA	A	13	L	-	C	ASN	V	162
R	-	C	ALA	A	13	L	-	O	ASN	V	162
R	-	C	ALA	A	13	L	-	HB2	ASN	V	162
R	-	C	ALA	A	13	L	-	C	THR	V	163
R	-	C	ALA	A	13	L	-	O	THR	V	163
R	-	C	ALA	A	13	L	-	HA	THR	V	163
R	-	CB	ALA	A	13	L	-	CA	GLY	V	158
R	-	CB	ALA	A	13	L	-	C	GLY	V	158
R	-	CB	ALA	A	13	L	-	O	GLY	V	158
R	-	CB	ALA	A	13	L	-	HA2	GLY	V	158
R	-	CB	ALA	A	13	L	-	N	ASN	V	159
R	-	CB	ALA	A	13	L	-	C	ASN	V	159
R	-	CB	ALA	A	13	L	-	O	ASN	V	159
R	-	CB	ALA	A	13	L	-	HA	TRP	V	160
R	-	CB	ALA	A	13	L	-	O	ASN	V	162
R	-	CB	ALA	A	13	L	-	H	ASN	V	162
R	-	CB	ALA	A	13	L	-	HB2	ASN	V	162
R	-	O	ALA	A	13	L	-	CA	ASN	V	162
R	-	O	ALA	A	13	L	-	C	ASN	V	162
R	-	O	ALA	A	13	L	-	CB	ASN	V	162
R	-	O	ALA	A	13	L	-	O	ASN	V	162
R	-	O	ALA	A	13	L	-	HB2	ASN	V	162
R	-	O	ALA	A	13	L	-	HB3	ASN	V	162
R	-	O	ALA	A	13	L	-	N	THR	V	163
R	-	O	ALA	A	13	L	-	CA	THR	V	163
R	-	O	ALA	A	13	L	-	C	THR	V	163
R	-	O	ALA	A	13	L	-	O	THR	V	163
R	-	O	ALA	A	13	L	-	HA	THR	V	163
R	-	O	ALA	A	13	L	-	N	GLU	V	164
R	-	O	ALA	A	13	L	-	HA	GLU	V	164
R	-	N	ASN	A	14	L	-	O	ASN	V	162
R	-	N	ASN	A	14	L	-	C	THR	V	163
R	-	N	ASN	A	14	L	-	HA	THR	V	163
R	-	N	ASN	A	14	L	-	N	GLU	V	164
R	-	N	ASN	A	14	L	-	CG	GLU	V	164
R	-	N	ASN	A	14	L	-	HA	GLU	V	164
R	-	N	ASN	A	14	L	-	HG2	GLU	V	164
R	-	N	ASN	A	14	L	-	HG3	GLU	V	164
R	-	CA	ASN	A	14	L	-	HA	THR	V	163
R	-	CA	ASN	A	14	L	-	HG2	GLU	V	164
R	-	CA	ASN	A	14	L	-	HG3	GLU	V	164
R	-	C	ASN	A	14	L	-	O	ASN	V	162
R	-	C	ASN	A	14	L	-	HA	THR	V	163
R	-	C	ASN	A	14	L	-	H	GLU	V	164
R	-	C	ASN	A	14	L	-	HG3	GLU	V	164
R	-	O	ASN	A	14	L	-	C	ASN	V	162
R	-	O	ASN	A	14	L	-	O	ASN	V	162
R	-	O	ASN	A	14	L	-	CA	THR	V	163
R	-	O	ASN	A	14	L	-	HA	THR	V	163
R	-	N	THR	A	15	L	-	HA	THR	V	163
R	-	N	THR	A	15	L	-	CG	GLU	V	164
R	-	N	THR	A	15	L	-	H	GLU	V	164
R	-	N	THR	A	15	L	-	HG3	GLU	V	164
R	-	CA	THR	A	15	L	-	HG3	GLU	V	164
R	-	C	THR	A	15	L	-	HG3	GLU	V	164
R	-	O	THR	A	15	L	-	HA	THR	V	163
R	-	O	THR	A	15	L	-	HB	THR	V	163
R	-	O	THR	A	15	L	-	HG22	THR	V	163
R	-	O	THR	A	15	L	-	H	GLU	V	164
R	-	O	THR	A	15	L	-	HG3	GLU	V	164
R	-	OG1	THR	A	15	L	-	HA	THR	V	163
R	-	OG1	THR	A	15	L	-	HG22	THR	V	163
R	-	OG1	THR	A	15	L	H	NH2	ARG	V	196
R	-	OG1	THR	A	15	L	H	HH21	ARG	V	196
R	-	OG1	THR	A	15	L	H	HH22	ARG	V	196
R	H	SG	CYS	A	139	L	H	HE22	GLN	V	272
R	H	OG	SER	A	140	L	H	HE21	GLN	V	272
R	H	CD2	PHE	A	147	L	H	HE1	HIS	V	280
R	H	CE1	PHE	A	147	L	H	CG	HIS	V	280
R	H	CE1	PHE	A	147	L	H	ND1	HIS	V	280
R	H	CE1	PHE	A	147	L	H	CE1	HIS	V	280
R	H	CE1	PHE	A	147	L	H	HB3	HIS	V	280
R	H	CE1	PHE	A	147	L	H	HE1	HIS	V	280
R	H	CE2	PHE	A	147	L	H	ND1	HIS	V	280
R	H	CE2	PHE	A	147	L	H	CE1	HIS	V	280
R	H	CE2	PHE	A	147	L	H	NE2	HIS	V	280
R	H	CE2	PHE	A	147	L	H	HE1	HIS	V	280
R	H	CE2	PHE	A	147	L	H	HE2	HIS	V	280
R	H	CZ	PHE	A	147	L	H	CG	HIS	V	280
R	H	CZ	PHE	A	147	L	H	CD2	HIS	V	280
R	H	CZ	PHE	A	147	L	H	ND1	HIS	V	280
R	H	CZ	PHE	A	147	L	H	CE1	HIS	V	280
R	H	CZ	PHE	A	147	L	H	NE2	HIS	V	280
R	H	CZ	PHE	A	147	L	H	HB3	HIS	V	280
R	H	CZ	PHE	A	147	L	H	HE1	HIS	V	280
R	H	CZ	PHE	A	147	L	H	HE2	HIS	V	280
R	H	CD2	LEU	A	151	L	H	HB2	HIS	V	280
R	H	CD2	LEU	A	151	L	H	HB3	HIS	V	280
R	-	N	ALA	A	328	L	H	HE1	TRP	V	268
R	-	CA	ALA	A	328	L	H	HZ2	TRP	V	268
R	-	CA	ALA	A	328	L	H	HE1	TRP	V	268
R	-	C	ALA	A	328	L	H	HZ2	TRP	V	268
R	-	CB	ALA	A	328	L	H	NE1	TRP	V	268
R	-	CB	ALA	A	328	L	H	HZ2	TRP	V	268
R	-	CB	ALA	A	328	L	H	HE1	TRP	V	268
R	-	CB	ALA	A	328	L	H	OE1	GLN	V	272
R	-	CB	ALA	A	328	L	H	HE22	GLN	V	272
R	-	O	ALA	A	328	L	H	CE2	TRP	V	268
R	-	O	ALA	A	328	L	H	CZ2	TRP	V	268
R	-	O	ALA	A	328	L	H	HZ2	TRP	V	268
R	-	O	ALA	A	328	L	H	HE1	TRP	V	268
R	H	N	ILE	A	330	L	H	HZ2	TRP	V	268
R	H	CB	ILE	A	330	L	H	HH2	TRP	V	268
R	H	CB	ILE	A	330	L	H	HZ2	TRP	V	268
R	H	CB	ILE	A	330	L	H	HA	GLN	V	272
R	H	CB	ILE	A	330	L	H	HB2	LEU	V	275
R	H	CB	ILE	A	330	L	H	HB3	LEU	V	275
R	H	CB	ILE	A	330	L	H	HD12	LEU	V	275
R	H	CB	ILE	A	330	L	H	HD13	LEU	V	275
R	H	O	ILE	A	330	L	-	HD3	PRO	V	277
R	H	CG1	ILE	A	330	L	H	CE2	TRP	V	268
R	H	CG1	ILE	A	330	L	H	CH2	TRP	V	268
R	H	CG1	ILE	A	330	L	H	CZ2	TRP	V	268
R	H	CG1	ILE	A	330	L	H	HH2	TRP	V	268
R	H	CG1	ILE	A	330	L	H	HZ2	TRP	V	268
R	H	CG1	ILE	A	330	L	H	HA	GLN	V	272
R	H	CG1	ILE	A	330	L	H	HB2	GLN	V	272
R	H	CG1	ILE	A	330	L	H	HG3	GLN	V	272
R	H	CG1	ILE	A	330	L	H	HB3	LEU	V	275
R	H	CG1	ILE	A	330	L	H	HD12	LEU	V	275
R	H	CG2	ILE	A	330	L	H	HA	GLN	V	272
R	H	CG2	ILE	A	330	L	H	CA	LEU	V	275
R	H	CG2	ILE	A	330	L	H	C	LEU	V	275
R	H	CG2	ILE	A	330	L	H	CB	LEU	V	275
R	H	CG2	ILE	A	330	L	H	CG	LEU	V	275
R	H	CG2	ILE	A	330	L	H	CD1	LEU	V	275
R	H	CG2	ILE	A	330	L	H	HB2	LEU	V	275
R	H	CG2	ILE	A	330	L	H	HB3	LEU	V	275
R	H	CG2	ILE	A	330	L	H	HD12	LEU	V	275
R	H	CG2	ILE	A	330	L	H	HD13	LEU	V	275
R	H	CD1	ILE	A	330	L	H	CD2	TRP	V	268
R	H	CD1	ILE	A	330	L	H	CE2	TRP	V	268
R	H	CD1	ILE	A	330	L	H	CE3	TRP	V	268
R	H	CD1	ILE	A	330	L	H	CH2	TRP	V	268
R	H	CD1	ILE	A	330	L	H	CZ2	TRP	V	268
R	H	CD1	ILE	A	330	L	H	CZ3	TRP	V	268
R	H	CD1	ILE	A	330	L	H	HH2	TRP	V	268
R	H	CD1	ILE	A	330	L	H	HZ2	TRP	V	268
R	H	CD1	ILE	A	330	L	H	HZ3	TRP	V	268
R	H	CD1	ILE	A	330	L	H	C	ILE	V	271
R	H	CD1	ILE	A	330	L	H	CG2	ILE	V	271
R	H	CD1	ILE	A	330	L	H	HG21	ILE	V	271
R	H	CD1	ILE	A	330	L	H	N	GLN	V	272
R	H	CD1	ILE	A	330	L	H	CA	GLN	V	272
R	H	CD1	ILE	A	330	L	H	CB	GLN	V	272
R	H	CD1	ILE	A	330	L	H	H	GLN	V	272
R	H	CD1	ILE	A	330	L	H	HA	GLN	V	272
R	H	CD1	ILE	A	330	L	H	HB2	GLN	V	272
R	H	CD1	ILE	A	330	L	H	HG3	GLN	V	272
R	H	CD1	ILE	A	330	L	H	HB3	LEU	V	275
R	H	CD1	ILE	A	330	L	H	HD12	LEU	V	275
R	H	N	VAL	A	333	L	-	HG2	PRO	V	277
R	H	N	VAL	A	333	L	-	HD2	PRO	V	277
R	H	CA	VAL	A	333	L	-	CG	PRO	V	277
R	H	CA	VAL	A	333	L	-	CD	PRO	V	277
R	H	CA	VAL	A	333	L	-	HG2	PRO	V	277
R	H	CA	VAL	A	333	L	-	HG3	PRO	V	277
R	H	CA	VAL	A	333	L	-	HD2	PRO	V	277
R	H	CA	VAL	A	333	L	-	HD3	PRO	V	277
R	H	C	VAL	A	333	L	-	CB	PRO	V	277
R	H	C	VAL	A	333	L	-	CG	PRO	V	277
R	H	C	VAL	A	333	L	-	CD	PRO	V	277
R	H	C	VAL	A	333	L	-	HB2	PRO	V	277
R	H	C	VAL	A	333	L	-	HB3	PRO	V	277
R	H	C	VAL	A	333	L	-	HG2	PRO	V	277
R	H	C	VAL	A	333	L	-	HG3	PRO	V	277
R	H	C	VAL	A	333	L	-	HD2	PRO	V	277
R	H	C	VAL	A	333	L	-	HD3	PRO	V	277
R	H	C	VAL	A	333	L	H	HE2	PHE	V	279
R	H	C	VAL	A	333	L	H	HZ	PHE	V	279
R	H	CB	VAL	A	333	L	-	CA	THR	V	276
R	H	CB	VAL	A	333	L	-	HA	THR	V	276
R	H	CB	VAL	A	333	L	-	HG23	THR	V	276
R	H	CB	VAL	A	333	L	-	N	PRO	V	277
R	H	CB	VAL	A	333	L	-	CG	PRO	V	277
R	H	CB	VAL	A	333	L	-	CD	PRO	V	277
R	H	CB	VAL	A	333	L	-	HG2	PRO	V	277
R	H	CB	VAL	A	333	L	-	HG3	PRO	V	277
R	H	CB	VAL	A	333	L	-	HD2	PRO	V	277
R	H	CB	VAL	A	333	L	-	HD3	PRO	V	277
R	H	O	VAL	A	333	L	-	CB	PRO	V	277
R	H	O	VAL	A	333	L	-	CG	PRO	V	277
R	H	O	VAL	A	333	L	-	CD	PRO	V	277
R	H	O	VAL	A	333	L	-	HB2	PRO	V	277
R	H	O	VAL	A	333	L	-	HB3	PRO	V	277
R	H	O	VAL	A	333	L	-	HG2	PRO	V	277
R	H	O	VAL	A	333	L	-	HG3	PRO	V	277
R	H	O	VAL	A	333	L	-	HD2	PRO	V	277
R	H	O	VAL	A	333	L	-	HD3	PRO	V	277
R	H	O	VAL	A	333	L	H	CE2	PHE	V	279
R	H	O	VAL	A	333	L	H	CZ	PHE	V	279
R	H	O	VAL	A	333	L	H	HE2	PHE	V	279
R	H	O	VAL	A	333	L	H	HZ	PHE	V	279
R	H	CG1	VAL	A	333	L	-	CA	THR	V	276
R	H	CG1	VAL	A	333	L	-	C	THR	V	276
R	H	CG1	VAL	A	333	L	-	CB	THR	V	276
R	H	CG1	VAL	A	333	L	-	CG2	THR	V	276
R	H	CG1	VAL	A	333	L	-	HA	THR	V	276
R	H	CG1	VAL	A	333	L	-	HG22	THR	V	276
R	H	CG1	VAL	A	333	L	-	HG23	THR	V	276
R	H	CG1	VAL	A	333	L	-	N	PRO	V	277
R	H	CG1	VAL	A	333	L	-	CA	PRO	V	277
R	H	CG1	VAL	A	333	L	-	C	PRO	V	277
R	H	CG1	VAL	A	333	L	-	CB	PRO	V	277
R	H	CG1	VAL	A	333	L	-	O	PRO	V	277
R	H	CG1	VAL	A	333	L	-	CG	PRO	V	277
R	H	CG1	VAL	A	333	L	-	CD	PRO	V	277
R	H	CG1	VAL	A	333	L	-	HB2	PRO	V	277
R	H	CG1	VAL	A	333	L	-	HB3	PRO	V	277
R	H	CG1	VAL	A	333	L	-	HG2	PRO	V	277
R	H	CG1	VAL	A	333	L	-	HG3	PRO	V	277
R	H	CG1	VAL	A	333	L	-	HD2	PRO	V	277
R	H	CG1	VAL	A	333	L	-	HD3	PRO	V	277
R	H	CG2	VAL	A	333	L	-	CG2	THR	V	276
R	H	CG2	VAL	A	333	L	-	HA	THR	V	276
R	H	CG2	VAL	A	333	L	-	HG23	THR	V	276
R	H	CG2	VAL	A	333	L	-	CD	PRO	V	277
R	H	CG2	VAL	A	333	L	-	HD2	PRO	V	277
R	H	CG2	VAL	A	333	L	-	HD3	PRO	V	277
R	H	N	TYR	A	334	L	-	CB	PRO	V	277
R	H	N	TYR	A	334	L	-	CG	PRO	V	277
R	H	N	TYR	A	334	L	-	CD	PRO	V	277
R	H	N	TYR	A	334	L	-	HB3	PRO	V	277
R	H	N	TYR	A	334	L	-	HG2	PRO	V	277
R	H	N	TYR	A	334	L	-	HG3	PRO	V	277
R	H	N	TYR	A	334	L	-	HD2	PRO	V	277
R	H	N	TYR	A	334	L	-	HD3	PRO	V	277
R	H	N	TYR	A	334	L	H	HE2	PHE	V	279
R	H	N	TYR	A	334	L	H	HZ	PHE	V	279
R	H	CA	TYR	A	334	L	-	CB	PRO	V	277
R	H	CA	TYR	A	334	L	-	CG	PRO	V	277
R	H	CA	TYR	A	334	L	-	HB3	PRO	V	277
R	H	CA	TYR	A	334	L	-	HG2	PRO	V	277
R	H	CA	TYR	A	334	L	-	HG3	PRO	V	277
R	H	CA	TYR	A	334	L	H	CZ	PHE	V	279
R	H	CA	TYR	A	334	L	H	HE2	PHE	V	279
R	H	CA	TYR	A	334	L	H	HZ	PHE	V	279
R	H	C	TYR	A	334	L	-	HG2	PRO	V	277
R	H	C	TYR	A	334	L	H	CZ	PHE	V	279
R	H	C	TYR	A	334	L	H	HE2	PHE	V	279
R	H	C	TYR	A	334	L	H	HZ	PHE	V	279
R	H	CB	TYR	A	334	L	-	HG2	PRO	V	277
R	H	CB	TYR	A	334	L	H	HZ	PHE	V	279
R	H	O	TYR	A	334	L	H	CZ	PHE	V	279
R	H	O	TYR	A	334	L	H	HE1	PHE	V	279
R	H	O	TYR	A	334	L	H	HZ	PHE	V	279
R	H	CG	TYR	A	334	L	H	HA3	GLY	V	73
R	H	CG	TYR	A	334	L	-	CG	PRO	V	277
R	H	CG	TYR	A	334	L	-	HB3	PRO	V	277
R	H	CG	TYR	A	334	L	-	HG2	PRO	V	277
R	H	CG	TYR	A	334	L	-	HD3	PRO	V	277
R	H	CD1	TYR	A	334	L	H	CA	GLY	V	73
R	H	CD1	TYR	A	334	L	H	C	GLY	V	73
R	H	CD1	TYR	A	334	L	H	O	GLY	V	73
R	H	CD1	TYR	A	334	L	H	HA3	GLY	V	73
R	H	CD1	TYR	A	334	L	-	CB	PRO	V	277
R	H	CD1	TYR	A	334	L	-	CG	PRO	V	277
R	H	CD1	TYR	A	334	L	-	HB3	PRO	V	277
R	H	CD1	TYR	A	334	L	-	HG2	PRO	V	277
R	H	CD1	TYR	A	334	L	-	HD3	PRO	V	277
R	H	CD2	TYR	A	334	L	H	HA3	GLY	V	73
R	H	CD2	TYR	A	334	L	-	HG2	PRO	V	277
R	H	CD2	TYR	A	334	L	-	HD3	PRO	V	277
R	H	CE1	TYR	A	334	L	H	N	GLY	V	73
R	H	CE1	TYR	A	334	L	H	CA	GLY	V	73
R	H	CE1	TYR	A	334	L	H	C	GLY	V	73
R	H	CE1	TYR	A	334	L	H	O	GLY	V	73
R	H	CE1	TYR	A	334	L	H	H	GLY	V	73
R	H	CE1	TYR	A	334	L	H	HA2	GLY	V	73
R	H	CE1	TYR	A	334	L	H	HA3	GLY	V	73
R	H	CE1	TYR	A	334	L	H	N	ALA	V	74
R	H	CE1	TYR	A	334	L	H	H	ALA	V	74
R	H	CE1	TYR	A	334	L	H	HD11	LEU	V	76
R	H	CE1	TYR	A	334	L	H	O	LEU	V	275
R	H	CE1	TYR	A	334	L	-	CB	PRO	V	277
R	H	CE1	TYR	A	334	L	-	HB3	PRO	V	277
R	H	CE1	TYR	A	334	L	-	HD3	PRO	V	277
R	H	CE2	TYR	A	334	L	H	HA3	GLY	V	73
R	H	CE2	TYR	A	334	L	H	O	LEU	V	275
R	H	CE2	TYR	A	334	L	H	HB2	LEU	V	275
R	H	CE2	TYR	A	334	L	H	HD22	LEU	V	275
R	H	CE2	TYR	A	334	L	-	HD3	PRO	V	277
R	H	OH	TYR	A	334	L	H	N	GLY	V	73
R	H	OH	TYR	A	334	L	H	CA	GLY	V	73
R	H	OH	TYR	A	334	L	H	C	GLY	V	73
R	H	OH	TYR	A	334	L	H	H	GLY	V	73
R	H	OH	TYR	A	334	L	H	HA2	GLY	V	73
R	H	OH	TYR	A	334	L	H	HA3	GLY	V	73
R	H	OH	TYR	A	334	L	H	HD11	LEU	V	76
R	H	OH	TYR	A	334	L	H	CA	LEU	V	275
R	H	OH	TYR	A	334	L	H	C	LEU	V	275
R	H	OH	TYR	A	334	L	H	CB	LEU	V	275
R	H	OH	TYR	A	334	L	H	O	LEU	V	275
R	H	OH	TYR	A	334	L	H	CG	LEU	V	275
R	H	OH	TYR	A	334	L	H	CD2	LEU	V	275
R	H	OH	TYR	A	334	L	H	HA	LEU	V	275
R	H	OH	TYR	A	334	L	H	HB2	LEU	V	275
R	H	OH	TYR	A	334	L	H	HD21	LEU	V	275
R	H	OH	TYR	A	334	L	H	HD22	LEU	V	275
R	H	CZ	TYR	A	334	L	H	N	GLY	V	73
R	H	CZ	TYR	A	334	L	H	CA	GLY	V	73
R	H	CZ	TYR	A	334	L	H	C	GLY	V	73
R	H	CZ	TYR	A	334	L	H	O	GLY	V	73
R	H	CZ	TYR	A	334	L	H	H	GLY	V	73
R	H	CZ	TYR	A	334	L	H	HA2	GLY	V	73
R	H	CZ	TYR	A	334	L	H	HA3	GLY	V	73
R	H	CZ	TYR	A	334	L	H	HD11	LEU	V	76
R	H	CZ	TYR	A	334	L	H	CA	LEU	V	275
R	H	CZ	TYR	A	334	L	H	C	LEU	V	275
R	H	CZ	TYR	A	334	L	H	O	LEU	V	275
R	H	CZ	TYR	A	334	L	H	HA	LEU	V	275
R	H	CZ	TYR	A	334	L	H	HB2	LEU	V	275
R	H	CZ	TYR	A	334	L	H	HD22	LEU	V	275
R	H	CZ	TYR	A	334	L	-	HB3	PRO	V	277
R	H	CZ	TYR	A	334	L	-	HD3	PRO	V	277
R	-	N	ASN	A	335	L	H	HZ	PHE	V	279
R	H	CG	TRP	A	339	L	H	CD2	PHE	V	279
R	H	CG	TRP	A	339	L	H	CE2	PHE	V	279
R	H	CG	TRP	A	339	L	H	HD2	PHE	V	279
R	H	CG	TRP	A	339	L	H	HE2	PHE	V	279
R	H	CD1	TRP	A	339	L	H	CD2	PHE	V	279
R	H	CD1	TRP	A	339	L	H	CE2	PHE	V	279
R	H	CD1	TRP	A	339	L	H	HD2	PHE	V	279
R	H	CD1	TRP	A	339	L	H	HE2	PHE	V	279
R	H	CD2	TRP	A	339	L	H	CD2	PHE	V	279
R	H	CD2	TRP	A	339	L	H	HB2	PHE	V	279
R	H	CD2	TRP	A	339	L	H	HD2	PHE	V	279
R	H	CD2	TRP	A	339	L	H	HE2	PHE	V	279
R	H	CE2	TRP	A	339	L	-	O	PRO	V	277
R	H	CE2	TRP	A	339	L	-	HG3	PRO	V	277
R	H	CE2	TRP	A	339	L	H	CD2	PHE	V	279
R	H	CE2	TRP	A	339	L	H	CE2	PHE	V	279
R	H	CE2	TRP	A	339	L	H	H	PHE	V	279
R	H	CE2	TRP	A	339	L	H	HB2	PHE	V	279
R	H	CE2	TRP	A	339	L	H	HD2	PHE	V	279
R	H	CE2	TRP	A	339	L	H	HE2	PHE	V	279
R	H	CE3	TRP	A	339	L	H	HB2	PHE	V	279
R	H	CE3	TRP	A	339	L	H	HD2	PHE	V	279
R	H	NE1	TRP	A	339	L	-	O	PRO	V	277
R	H	NE1	TRP	A	339	L	-	HG3	PRO	V	277
R	H	NE1	TRP	A	339	L	H	CD2	PHE	V	279
R	H	NE1	TRP	A	339	L	H	CE2	PHE	V	279
R	H	NE1	TRP	A	339	L	H	CZ	PHE	V	279
R	H	NE1	TRP	A	339	L	H	HD2	PHE	V	279
R	H	NE1	TRP	A	339	L	H	HE2	PHE	V	279
R	H	CH2	TRP	A	339	L	-	O	PRO	V	277
R	H	CH2	TRP	A	339	L	-	CA	GLN	V	278
R	H	CH2	TRP	A	339	L	-	HA	GLN	V	278
R	H	CH2	TRP	A	339	L	H	N	PHE	V	279
R	H	CH2	TRP	A	339	L	H	H	PHE	V	279
R	H	CH2	TRP	A	339	L	H	HD2	PHE	V	279
R	H	CZ2	TRP	A	339	L	-	C	PRO	V	277
R	H	CZ2	TRP	A	339	L	-	O	PRO	V	277
R	H	CZ2	TRP	A	339	L	-	HG3	PRO	V	277
R	H	CZ2	TRP	A	339	L	-	CA	GLN	V	278
R	H	CZ2	TRP	A	339	L	-	HA	GLN	V	278
R	H	CZ2	TRP	A	339	L	H	N	PHE	V	279
R	H	CZ2	TRP	A	339	L	H	CD2	PHE	V	279
R	H	CZ2	TRP	A	339	L	H	H	PHE	V	279
R	H	CZ2	TRP	A	339	L	H	HD2	PHE	V	279
R	H	CZ2	TRP	A	339	L	H	HE2	PHE	V	279
R	H	CZ3	TRP	A	339	L	H	H	PHE	V	279
R	H	CZ3	TRP	A	339	L	H	HD2	PHE	V	279
R	H	CD1	LEU	A	617	L	H	CD1	LEU	V	283
R	H	CD1	LEU	A	617	L	H	HD11	LEU	V	283
R	H	CD1	LEU	A	617	L	H	HD12	LEU	V	283
R	H	CD1	LEU	A	617	L	H	HD13	LEU	V	283
R	H	CG1	VAL	A	620	L	H	HD22	LEU	V	283
R	H	CG1	VAL	A	620	L	H	HD23	LEU	V	283
R	H	CD1	ILE	A	624	L	H	HD23	LEU	V	283

- 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