IID

Q9HBY0_Q5T4F7.1 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	-	ASN	A	150	L	-	CYS	V	29
R	H	ILE	A	172	L	-	TRP	V	37
R	H	LEU	A	182	L	H	HIS	V	153
R	H	LEU	A	182	L	H	LYS	V	154
R	H	LEU	A	186	L	H	GLU	V	148
R	H	LEU	A	186	L	H	HIS	V	153
R	H	LEU	A	186	L	H	LYS	V	154
R	H	THR	A	189	L	H	GLU	V	148
R	H	SER	A	190	L	H	GLU	V	148
R	H	PHE	A	194	L	-	ASP	V	273
R	H	ILE	A	195	L	H	GLU	V	148
R	H	ILE	A	195	L	-	GLY	V	312
R	H	ARG	A	196	L	-	GLY	V	312
R	H	GLN	A	197	L	-	GLY	V	312
R	H	GLN	A	197	L	-	ALA	V	313
R	H	GLN	A	197	L	-	ALA	V	314
R	H	ALA	A	198	L	-	PHE	V	310
R	H	ALA	A	198	L	-	TYR	V	311
R	H	ALA	A	198	L	-	GLY	V	312
R	-	SER	A	199	L	-	TYR	V	311
R	-	SER	A	199	L	-	GLY	V	312
R	H	TYR	A	200	L	-	GLY	V	312
R	H	GLU	A	201	L	-	PHE	V	309
R	H	LEU	A	202	L	H	GLU	V	148
R	H	LEU	A	202	L	H	MET	V	149
R	H	TYR	A	205	L	-	GLU	V	78
R	H	TYR	A	205	L	H	GLU	V	84
R	H	THR	A	206	L	H	GLU	V	148
R	H	THR	A	206	L	H	LYS	V	154
R	H	PHE	A	214	L	-	LEU	V	42
R	H	LEU	A	215	L	-	LEU	V	42
R	H	ALA	A	218	L	-	LEU	V	42
R	H	ILE	A	219	L	-	TRP	V	37
R	H	THR	A	222	L	-	TRP	V	37
R	H	GLU	A	248	L	-	LEU	V	17
R	H	GLU	A	248	L	-	LEU	V	18
R	-	THR	A	251	L	-	LEU	V	19
R	-	THR	A	251	L	-	GLY	V	20
R	-	THR	A	251	L	-	ALA	V	21
R	-	VAL	A	252	L	-	LEU	V	18
R	-	VAL	A	252	L	-	LEU	V	19
R	-	VAL	A	252	L	-	GLY	V	20
R	H	VAL	A	275	L	-	LEU	V	42
R	H	ALA	A	279	L	-	HIS	V	43
R	H	ALA	A	279	L	-	GLY	V	44
R	H	ILE	A	283	L	-	ARG	V	45
R	H	PHE	A	286	L	-	TYR	V	47
R	-	SER	A	332	L	-	GLU	V	80
R	-	LEU	A	333	L	-	GLU	V	78
R	-	LEU	A	333	L	-	GLU	V	80
R	-	GLU	A	334	L	-	PHE	V	309
R	S	PRO	A	337	L	-	HIS	V	317
R	-	ALA	A	356	L	-	GLU	V	315
R	-	ALA	A	356	L	-	PRO	V	316
R	H	ASP	A	358	L	-	PRO	V	308
R	H	ASP	A	358	L	-	PHE	V	309
R	H	THR	A	360	L	-	GLU	V	315
R	H	GLU	A	365	L	-	LEU	V	305
R	-	GLY	A	536	L	-	HIS	V	317
R	-	PHE	A	568	L	-	HIS	V	317

- 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

Q9HBY0_Q5T4F7.1 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	-	CB	ASN	A	150	L	-	HG	CYS	V	29
R	H	CG2	ILE	A	172	L	-	HH2	TRP	V	37
R	H	CD1	ILE	A	172	L	-	CH2	TRP	V	37
R	H	CD1	ILE	A	172	L	-	CZ2	TRP	V	37
R	H	CD1	ILE	A	172	L	-	HH2	TRP	V	37
R	H	CD1	ILE	A	172	L	-	HZ2	TRP	V	37
R	H	CG	LEU	A	182	L	H	O	HIS	V	153
R	H	CG	LEU	A	182	L	H	HD2	HIS	V	153
R	H	CD1	LEU	A	182	L	H	C	HIS	V	153
R	H	CD1	LEU	A	182	L	H	O	HIS	V	153
R	H	CD1	LEU	A	182	L	H	CG	HIS	V	153
R	H	CD1	LEU	A	182	L	H	CD2	HIS	V	153
R	H	CD1	LEU	A	182	L	H	NE2	HIS	V	153
R	H	CD1	LEU	A	182	L	H	HB2	HIS	V	153
R	H	CD1	LEU	A	182	L	H	HD2	HIS	V	153
R	H	CD1	LEU	A	182	L	H	HA	LYS	V	154
R	H	CD2	LEU	A	182	L	H	O	HIS	V	153
R	H	CD2	LEU	A	182	L	H	HD2	HIS	V	153
R	H	CD2	LEU	A	182	L	H	HA	LYS	V	154
R	H	CA	LEU	A	186	L	H	HE2	HIS	V	153
R	H	CA	LEU	A	186	L	H	HZ1	LYS	V	154
R	H	CA	LEU	A	186	L	H	HZ3	LYS	V	154
R	H	CB	LEU	A	186	L	H	HE2	HIS	V	153
R	H	CB	LEU	A	186	L	H	NZ	LYS	V	154
R	H	CB	LEU	A	186	L	H	HZ1	LYS	V	154
R	H	CB	LEU	A	186	L	H	HZ3	LYS	V	154
R	H	O	LEU	A	186	L	H	OE1	GLU	V	148
R	H	CG	LEU	A	186	L	H	NE2	HIS	V	153
R	H	CG	LEU	A	186	L	H	HD2	HIS	V	153
R	H	CG	LEU	A	186	L	H	HE2	HIS	V	153
R	H	CG	LEU	A	186	L	H	CG	LYS	V	154
R	H	CG	LEU	A	186	L	H	CE	LYS	V	154
R	H	CG	LEU	A	186	L	H	NZ	LYS	V	154
R	H	CG	LEU	A	186	L	H	HG3	LYS	V	154
R	H	CG	LEU	A	186	L	H	HE2	LYS	V	154
R	H	CG	LEU	A	186	L	H	HZ1	LYS	V	154
R	H	CG	LEU	A	186	L	H	HZ2	LYS	V	154
R	H	CG	LEU	A	186	L	H	HZ3	LYS	V	154
R	H	CD1	LEU	A	186	L	H	HE2	HIS	V	153
R	H	CD1	LEU	A	186	L	H	CG	LYS	V	154
R	H	CD1	LEU	A	186	L	H	NZ	LYS	V	154
R	H	CD1	LEU	A	186	L	H	HA	LYS	V	154
R	H	CD1	LEU	A	186	L	H	HG3	LYS	V	154
R	H	CD1	LEU	A	186	L	H	HZ1	LYS	V	154
R	H	CD1	LEU	A	186	L	H	HZ2	LYS	V	154
R	H	CD1	LEU	A	186	L	H	HZ3	LYS	V	154
R	H	CD2	LEU	A	186	L	H	CD2	HIS	V	153
R	H	CD2	LEU	A	186	L	H	CE1	HIS	V	153
R	H	CD2	LEU	A	186	L	H	NE2	HIS	V	153
R	H	CD2	LEU	A	186	L	H	HD2	HIS	V	153
R	H	CD2	LEU	A	186	L	H	HE1	HIS	V	153
R	H	CD2	LEU	A	186	L	H	HE2	HIS	V	153
R	H	CD2	LEU	A	186	L	H	CG	LYS	V	154
R	H	CD2	LEU	A	186	L	H	CD	LYS	V	154
R	H	CD2	LEU	A	186	L	H	CE	LYS	V	154
R	H	CD2	LEU	A	186	L	H	NZ	LYS	V	154
R	H	CD2	LEU	A	186	L	H	HG2	LYS	V	154
R	H	CD2	LEU	A	186	L	H	HG3	LYS	V	154
R	H	CD2	LEU	A	186	L	H	HD3	LYS	V	154
R	H	CD2	LEU	A	186	L	H	HE2	LYS	V	154
R	H	CD2	LEU	A	186	L	H	HE3	LYS	V	154
R	H	CD2	LEU	A	186	L	H	HZ1	LYS	V	154
R	H	CD2	LEU	A	186	L	H	HZ2	LYS	V	154
R	H	CD2	LEU	A	186	L	H	HZ3	LYS	V	154
R	H	OG1	THR	A	189	L	H	CD	GLU	V	148
R	H	OG1	THR	A	189	L	H	OE1	GLU	V	148
R	H	N	SER	A	190	L	H	CD	GLU	V	148
R	H	N	SER	A	190	L	H	OE1	GLU	V	148
R	H	N	SER	A	190	L	H	OE2	GLU	V	148
R	H	CA	SER	A	190	L	H	CD	GLU	V	148
R	H	CA	SER	A	190	L	H	OE1	GLU	V	148
R	H	CA	SER	A	190	L	H	OE2	GLU	V	148
R	H	CB	SER	A	190	L	H	CD	GLU	V	148
R	H	CB	SER	A	190	L	H	OE1	GLU	V	148
R	H	CB	SER	A	190	L	H	OE2	GLU	V	148
R	H	OG	SER	A	190	L	H	OE1	GLU	V	148
R	H	CD2	PHE	A	194	L	-	OD1	ASP	V	273
R	H	CE2	PHE	A	194	L	-	CG	ASP	V	273
R	H	CE2	PHE	A	194	L	-	OD1	ASP	V	273
R	H	CE2	PHE	A	194	L	-	OD2	ASP	V	273
R	H	CZ	PHE	A	194	L	-	OD2	ASP	V	273
R	H	O	ILE	A	195	L	-	HA3	GLY	V	312
R	H	CG2	ILE	A	195	L	H	OE2	GLU	V	148
R	H	CD1	ILE	A	195	L	H	OE2	GLU	V	148
R	H	CD1	ILE	A	195	L	H	HB2	GLU	V	148
R	H	C	ARG	A	196	L	-	HA3	GLY	V	312
R	H	O	ARG	A	196	L	-	HA3	GLY	V	312
R	H	N	GLN	A	197	L	-	HA3	GLY	V	312
R	H	CA	GLN	A	197	L	-	O	GLY	V	312
R	H	CA	GLN	A	197	L	-	HA3	GLY	V	312
R	H	CA	GLN	A	197	L	-	H	ALA	V	314
R	H	CA	GLN	A	197	L	-	HB2	ALA	V	314
R	H	C	GLN	A	197	L	-	N	GLY	V	312
R	H	C	GLN	A	197	L	-	CA	GLY	V	312
R	H	C	GLN	A	197	L	-	C	GLY	V	312
R	H	C	GLN	A	197	L	-	O	GLY	V	312
R	H	C	GLN	A	197	L	-	H	GLY	V	312
R	H	C	GLN	A	197	L	-	HA3	GLY	V	312
R	H	C	GLN	A	197	L	-	H	ALA	V	314
R	H	CB	GLN	A	197	L	-	O	GLY	V	312
R	H	CB	GLN	A	197	L	-	H	ALA	V	314
R	H	CB	GLN	A	197	L	-	HB2	ALA	V	314
R	H	O	GLN	A	197	L	-	N	GLY	V	312
R	H	O	GLN	A	197	L	-	CA	GLY	V	312
R	H	O	GLN	A	197	L	-	C	GLY	V	312
R	H	O	GLN	A	197	L	-	O	GLY	V	312
R	H	O	GLN	A	197	L	-	H	GLY	V	312
R	H	O	GLN	A	197	L	-	HA2	GLY	V	312
R	H	O	GLN	A	197	L	-	HA3	GLY	V	312
R	H	O	GLN	A	197	L	-	N	ALA	V	313
R	H	O	GLN	A	197	L	-	CA	ALA	V	313
R	H	O	GLN	A	197	L	-	C	ALA	V	313
R	H	O	GLN	A	197	L	-	H	ALA	V	313
R	H	O	GLN	A	197	L	-	HA	ALA	V	313
R	H	O	GLN	A	197	L	-	N	ALA	V	314
R	H	O	GLN	A	197	L	-	H	ALA	V	314
R	H	O	GLN	A	197	L	-	HB2	ALA	V	314
R	H	CG	GLN	A	197	L	-	CB	ALA	V	314
R	H	CG	GLN	A	197	L	-	HB1	ALA	V	314
R	H	CG	GLN	A	197	L	-	HB2	ALA	V	314
R	H	CD	GLN	A	197	L	-	HB2	ALA	V	314
R	H	N	ALA	A	198	L	-	N	GLY	V	312
R	H	N	ALA	A	198	L	-	CA	GLY	V	312
R	H	N	ALA	A	198	L	-	C	GLY	V	312
R	H	N	ALA	A	198	L	-	O	GLY	V	312
R	H	N	ALA	A	198	L	-	H	GLY	V	312
R	H	N	ALA	A	198	L	-	HA3	GLY	V	312
R	H	CA	ALA	A	198	L	-	C	TYR	V	311
R	H	CA	ALA	A	198	L	-	HA	TYR	V	311
R	H	CA	ALA	A	198	L	-	N	GLY	V	312
R	H	CA	ALA	A	198	L	-	CA	GLY	V	312
R	H	CA	ALA	A	198	L	-	C	GLY	V	312
R	H	CA	ALA	A	198	L	-	O	GLY	V	312
R	H	CA	ALA	A	198	L	-	H	GLY	V	312
R	H	CA	ALA	A	198	L	-	HA3	GLY	V	312
R	H	C	ALA	A	198	L	-	O	PHE	V	310
R	H	C	ALA	A	198	L	-	CA	TYR	V	311
R	H	C	ALA	A	198	L	-	C	TYR	V	311
R	H	C	ALA	A	198	L	-	HA	TYR	V	311
R	H	C	ALA	A	198	L	-	N	GLY	V	312
R	H	C	ALA	A	198	L	-	CA	GLY	V	312
R	H	C	ALA	A	198	L	-	C	GLY	V	312
R	H	C	ALA	A	198	L	-	O	GLY	V	312
R	H	C	ALA	A	198	L	-	H	GLY	V	312
R	H	C	ALA	A	198	L	-	HA2	GLY	V	312
R	H	C	ALA	A	198	L	-	HA3	GLY	V	312
R	H	CB	ALA	A	198	L	-	HA	TYR	V	311
R	H	CB	ALA	A	198	L	-	H	GLY	V	312
R	H	O	ALA	A	198	L	-	C	PHE	V	310
R	H	O	ALA	A	198	L	-	O	PHE	V	310
R	H	O	ALA	A	198	L	-	N	TYR	V	311
R	H	O	ALA	A	198	L	-	CA	TYR	V	311
R	H	O	ALA	A	198	L	-	C	TYR	V	311
R	H	O	ALA	A	198	L	-	CB	TYR	V	311
R	H	O	ALA	A	198	L	-	O	TYR	V	311
R	H	O	ALA	A	198	L	-	H	TYR	V	311
R	H	O	ALA	A	198	L	-	HA	TYR	V	311
R	H	O	ALA	A	198	L	-	HB3	TYR	V	311
R	H	O	ALA	A	198	L	-	N	GLY	V	312
R	H	O	ALA	A	198	L	-	CA	GLY	V	312
R	H	O	ALA	A	198	L	-	C	GLY	V	312
R	H	O	ALA	A	198	L	-	O	GLY	V	312
R	H	O	ALA	A	198	L	-	H	GLY	V	312
R	H	O	ALA	A	198	L	-	HA2	GLY	V	312
R	H	O	ALA	A	198	L	-	HA3	GLY	V	312
R	-	N	SER	A	199	L	-	C	TYR	V	311
R	-	N	SER	A	199	L	-	HA	TYR	V	311
R	-	N	SER	A	199	L	-	N	GLY	V	312
R	-	N	SER	A	199	L	-	CA	GLY	V	312
R	-	N	SER	A	199	L	-	H	GLY	V	312
R	-	N	SER	A	199	L	-	HA2	GLY	V	312
R	-	N	SER	A	199	L	-	HA3	GLY	V	312
R	-	CA	SER	A	199	L	-	N	GLY	V	312
R	-	CA	SER	A	199	L	-	CA	GLY	V	312
R	-	CA	SER	A	199	L	-	H	GLY	V	312
R	-	CA	SER	A	199	L	-	HA2	GLY	V	312
R	-	CA	SER	A	199	L	-	HA3	GLY	V	312
R	-	C	SER	A	199	L	-	CA	GLY	V	312
R	-	C	SER	A	199	L	-	H	GLY	V	312
R	-	C	SER	A	199	L	-	HA2	GLY	V	312
R	-	C	SER	A	199	L	-	HA3	GLY	V	312
R	-	CB	SER	A	199	L	-	H	GLY	V	312
R	H	N	TYR	A	200	L	-	CA	GLY	V	312
R	H	N	TYR	A	200	L	-	HA2	GLY	V	312
R	H	N	TYR	A	200	L	-	HA3	GLY	V	312
R	H	CG	GLU	A	201	L	-	HE1	PHE	V	309
R	H	CG	LEU	A	202	L	H	CB	GLU	V	148
R	H	CG	LEU	A	202	L	H	OE2	GLU	V	148
R	H	CG	LEU	A	202	L	H	HB3	GLU	V	148
R	H	CG	LEU	A	202	L	H	H	MET	V	149
R	H	CD1	LEU	A	202	L	H	CB	GLU	V	148
R	H	CD1	LEU	A	202	L	H	HB3	GLU	V	148
R	H	CD1	LEU	A	202	L	H	N	MET	V	149
R	H	CD1	LEU	A	202	L	H	CA	MET	V	149
R	H	CD1	LEU	A	202	L	H	CB	MET	V	149
R	H	CD1	LEU	A	202	L	H	H	MET	V	149
R	H	CD1	LEU	A	202	L	H	HA	MET	V	149
R	H	CD1	LEU	A	202	L	H	HB3	MET	V	149
R	H	CD2	LEU	A	202	L	H	N	GLU	V	148
R	H	CD2	LEU	A	202	L	H	CA	GLU	V	148
R	H	CD2	LEU	A	202	L	H	CB	GLU	V	148
R	H	CD2	LEU	A	202	L	H	OE2	GLU	V	148
R	H	CD2	LEU	A	202	L	H	H	GLU	V	148
R	H	CD2	LEU	A	202	L	H	HB2	GLU	V	148
R	H	CD2	LEU	A	202	L	H	HB3	GLU	V	148
R	H	CD2	LEU	A	202	L	H	H	MET	V	149
R	H	CA	TYR	A	205	L	-	OE2	GLU	V	78
R	H	CB	TYR	A	205	L	-	OE2	GLU	V	78
R	H	O	TYR	A	205	L	-	OE1	GLU	V	78
R	H	O	TYR	A	205	L	-	OE2	GLU	V	78
R	H	CG	TYR	A	205	L	-	OE2	GLU	V	78
R	H	CG	TYR	A	205	L	-	HB2	GLU	V	78
R	H	CD1	TYR	A	205	L	-	CB	GLU	V	78
R	H	CD1	TYR	A	205	L	-	CD	GLU	V	78
R	H	CD1	TYR	A	205	L	-	OE2	GLU	V	78
R	H	CD1	TYR	A	205	L	-	HB2	GLU	V	78
R	H	CD1	TYR	A	205	L	-	HB3	GLU	V	78
R	H	CE1	TYR	A	205	L	-	CB	GLU	V	78
R	H	CE1	TYR	A	205	L	-	OE2	GLU	V	78
R	H	CE1	TYR	A	205	L	-	HB2	GLU	V	78
R	H	CE1	TYR	A	205	L	-	HB3	GLU	V	78
R	H	OH	TYR	A	205	L	H	OE1	GLU	V	84
R	H	CB	THR	A	206	L	H	HZ1	LYS	V	154
R	H	CG2	THR	A	206	L	H	OE1	GLU	V	148
R	H	CG2	THR	A	206	L	H	NZ	LYS	V	154
R	H	CG2	THR	A	206	L	H	HZ1	LYS	V	154
R	H	CG2	THR	A	206	L	H	HZ2	LYS	V	154
R	H	CG2	THR	A	206	L	H	HZ3	LYS	V	154
R	H	OG1	THR	A	206	L	H	HZ1	LYS	V	154
R	H	OG1	THR	A	206	L	H	HZ2	LYS	V	154
R	H	C	PHE	A	214	L	-	HD12	LEU	V	42
R	H	O	PHE	A	214	L	-	HD12	LEU	V	42
R	H	O	PHE	A	214	L	-	HD13	LEU	V	42
R	H	N	LEU	A	215	L	-	HD12	LEU	V	42
R	H	CA	LEU	A	215	L	-	CD1	LEU	V	42
R	H	CA	LEU	A	215	L	-	HD11	LEU	V	42
R	H	CA	LEU	A	215	L	-	HD12	LEU	V	42
R	H	CA	LEU	A	215	L	-	HD13	LEU	V	42
R	H	CB	LEU	A	215	L	-	CD1	LEU	V	42
R	H	CB	LEU	A	215	L	-	HD11	LEU	V	42
R	H	CB	LEU	A	215	L	-	HD12	LEU	V	42
R	H	O	LEU	A	215	L	-	HD13	LEU	V	42
R	H	CG	LEU	A	215	L	-	CD1	LEU	V	42
R	H	CG	LEU	A	215	L	-	HB2	LEU	V	42
R	H	CG	LEU	A	215	L	-	HD11	LEU	V	42
R	H	CG	LEU	A	215	L	-	HD12	LEU	V	42
R	H	CD1	LEU	A	215	L	-	HD11	LEU	V	42
R	H	CD2	LEU	A	215	L	-	CB	LEU	V	42
R	H	CD2	LEU	A	215	L	-	CG	LEU	V	42
R	H	CD2	LEU	A	215	L	-	CD1	LEU	V	42
R	H	CD2	LEU	A	215	L	-	HB2	LEU	V	42
R	H	CD2	LEU	A	215	L	-	HB3	LEU	V	42
R	H	CD2	LEU	A	215	L	-	HG	LEU	V	42
R	H	CD2	LEU	A	215	L	-	HD11	LEU	V	42
R	H	CD2	LEU	A	215	L	-	HD12	LEU	V	42
R	H	CD2	LEU	A	215	L	-	HD13	LEU	V	42
R	H	CB	ALA	A	218	L	-	HD13	LEU	V	42
R	H	CB	ALA	A	218	L	-	HD22	LEU	V	42
R	H	CB	ILE	A	219	L	-	HZ3	TRP	V	37
R	H	CG2	ILE	A	219	L	-	HZ3	TRP	V	37
R	H	CB	THR	A	222	L	-	CH2	TRP	V	37
R	H	CB	THR	A	222	L	-	HH2	TRP	V	37
R	H	CG2	THR	A	222	L	-	HH2	TRP	V	37
R	H	OG1	THR	A	222	L	-	CH2	TRP	V	37
R	H	OG1	THR	A	222	L	-	HH2	TRP	V	37
R	H	OG1	THR	A	222	L	-	HZ2	TRP	V	37
R	H	CG	GLU	A	248	L	-	O	LEU	V	18
R	H	CG	GLU	A	248	L	-	H	LEU	V	18
R	H	CD	GLU	A	248	L	-	N	LEU	V	18
R	H	CD	GLU	A	248	L	-	C	LEU	V	18
R	H	CD	GLU	A	248	L	-	O	LEU	V	18
R	H	CD	GLU	A	248	L	-	H	LEU	V	18
R	H	OE1	GLU	A	248	L	-	CA	LEU	V	17
R	H	OE1	GLU	A	248	L	-	C	LEU	V	17
R	H	OE1	GLU	A	248	L	-	H	LEU	V	17
R	H	OE1	GLU	A	248	L	-	HA	LEU	V	17
R	H	OE1	GLU	A	248	L	-	N	LEU	V	18
R	H	OE1	GLU	A	248	L	-	CA	LEU	V	18
R	H	OE1	GLU	A	248	L	-	C	LEU	V	18
R	H	OE1	GLU	A	248	L	-	O	LEU	V	18
R	H	OE1	GLU	A	248	L	-	H	LEU	V	18
R	H	OE2	GLU	A	248	L	-	N	LEU	V	18
R	H	OE2	GLU	A	248	L	-	O	LEU	V	18
R	H	OE2	GLU	A	248	L	-	H	LEU	V	18
R	-	CA	THR	A	251	L	-	O	GLY	V	20
R	-	CA	THR	A	251	L	-	HA	ALA	V	21
R	-	C	THR	A	251	L	-	C	GLY	V	20
R	-	C	THR	A	251	L	-	O	GLY	V	20
R	-	C	THR	A	251	L	-	H	GLY	V	20
R	-	CB	THR	A	251	L	-	HD21	LEU	V	19
R	-	CB	THR	A	251	L	-	O	GLY	V	20
R	-	CB	THR	A	251	L	-	H	GLY	V	20
R	-	O	THR	A	251	L	-	N	GLY	V	20
R	-	O	THR	A	251	L	-	CA	GLY	V	20
R	-	O	THR	A	251	L	-	C	GLY	V	20
R	-	O	THR	A	251	L	-	O	GLY	V	20
R	-	O	THR	A	251	L	-	H	GLY	V	20
R	-	O	THR	A	251	L	-	HA3	GLY	V	20
R	-	O	THR	A	251	L	-	N	ALA	V	21
R	-	O	THR	A	251	L	-	HA	ALA	V	21
R	-	CG2	THR	A	251	L	-	HD21	LEU	V	19
R	-	OG1	THR	A	251	L	-	HA	LEU	V	19
R	-	OG1	THR	A	251	L	-	HD21	LEU	V	19
R	-	OG1	THR	A	251	L	-	H	GLY	V	20
R	-	N	VAL	A	252	L	-	O	GLY	V	20
R	-	CG2	VAL	A	252	L	-	O	LEU	V	18
R	-	CG2	VAL	A	252	L	-	HA	LEU	V	19
R	-	CG2	VAL	A	252	L	-	H	GLY	V	20
R	H	CG1	VAL	A	275	L	-	HD23	LEU	V	42
R	H	CA	ALA	A	279	L	-	HA2	GLY	V	44
R	H	CB	ALA	A	279	L	-	C	HIS	V	43
R	H	CB	ALA	A	279	L	-	O	HIS	V	43
R	H	CB	ALA	A	279	L	-	HB3	HIS	V	43
R	H	CB	ALA	A	279	L	-	HA2	GLY	V	44
R	H	CG1	ILE	A	283	L	-	HB3	ARG	V	45
R	H	CG1	ILE	A	283	L	-	HD3	ARG	V	45
R	H	CD1	ILE	A	283	L	-	HB3	ARG	V	45
R	H	CD1	ILE	A	283	L	-	HD3	ARG	V	45
R	H	CG	PHE	A	286	L	-	HD2	TYR	V	47
R	H	CD1	PHE	A	286	L	-	HD2	TYR	V	47
R	H	CD2	PHE	A	286	L	-	HD2	TYR	V	47
R	H	CE1	PHE	A	286	L	-	CD2	TYR	V	47
R	H	CE1	PHE	A	286	L	-	CE2	TYR	V	47
R	H	CE1	PHE	A	286	L	-	HD2	TYR	V	47
R	H	CE1	PHE	A	286	L	-	HE2	TYR	V	47
R	H	CE2	PHE	A	286	L	-	HB2	TYR	V	47
R	H	CE2	PHE	A	286	L	-	HD2	TYR	V	47
R	H	CZ	PHE	A	286	L	-	CD2	TYR	V	47
R	H	CZ	PHE	A	286	L	-	HB2	TYR	V	47
R	H	CZ	PHE	A	286	L	-	HD2	TYR	V	47
R	-	CB	SER	A	332	L	-	OE2	GLU	V	80
R	-	CB	SER	A	332	L	-	HB2	GLU	V	80
R	-	OG	SER	A	332	L	-	CB	GLU	V	80
R	-	OG	SER	A	332	L	-	CG	GLU	V	80
R	-	OG	SER	A	332	L	-	CD	GLU	V	80
R	-	OG	SER	A	332	L	-	OE2	GLU	V	80
R	-	OG	SER	A	332	L	-	HB2	GLU	V	80
R	-	OG	SER	A	332	L	-	HB3	GLU	V	80
R	-	OG	SER	A	332	L	-	HG2	GLU	V	80
R	-	CG	LEU	A	333	L	-	CG	GLU	V	80
R	-	CG	LEU	A	333	L	-	CD	GLU	V	80
R	-	CG	LEU	A	333	L	-	OE1	GLU	V	80
R	-	CG	LEU	A	333	L	-	OE2	GLU	V	80
R	-	CG	LEU	A	333	L	-	HG2	GLU	V	80
R	-	CD1	LEU	A	333	L	-	O	GLU	V	78
R	-	CD1	LEU	A	333	L	-	HB3	GLU	V	78
R	-	CD1	LEU	A	333	L	-	CG	GLU	V	80
R	-	CD1	LEU	A	333	L	-	CD	GLU	V	80
R	-	CD1	LEU	A	333	L	-	OE1	GLU	V	80
R	-	CD1	LEU	A	333	L	-	HG2	GLU	V	80
R	-	CD2	LEU	A	333	L	-	CD	GLU	V	80
R	-	CD2	LEU	A	333	L	-	OE1	GLU	V	80
R	-	CD2	LEU	A	333	L	-	OE2	GLU	V	80
R	-	CD2	LEU	A	333	L	-	HG2	GLU	V	80
R	-	OE1	GLU	A	334	L	-	HE1	PHE	V	309
R	S	O	PRO	A	337	L	-	NE2	HIS	V	317
R	S	O	PRO	A	337	L	-	HE1	HIS	V	317
R	S	O	PRO	A	337	L	-	HE2	HIS	V	317
R	S	CG	PRO	A	337	L	-	HE2	HIS	V	317
R	-	CA	ALA	A	356	L	-	OE1	GLU	V	315
R	-	C	ALA	A	356	L	-	OE1	GLU	V	315
R	-	CB	ALA	A	356	L	-	OE1	GLU	V	315
R	-	CB	ALA	A	356	L	-	CD	PRO	V	316
R	-	CB	ALA	A	356	L	-	HD2	PRO	V	316
R	-	CB	ALA	A	356	L	-	HD3	PRO	V	316
R	-	O	ALA	A	356	L	-	CG	GLU	V	315
R	-	O	ALA	A	356	L	-	CD	GLU	V	315
R	-	O	ALA	A	356	L	-	OE1	GLU	V	315
R	-	O	ALA	A	356	L	-	HA	GLU	V	315
R	-	O	ALA	A	356	L	-	HG2	GLU	V	315
R	-	O	ALA	A	356	L	-	HD3	PRO	V	316
R	H	CA	ASP	A	358	L	-	HE2	PHE	V	309
R	H	C	ASP	A	358	L	-	HE2	PHE	V	309
R	H	CB	ASP	A	358	L	-	HB3	PRO	V	308
R	H	CB	ASP	A	358	L	-	CD2	PHE	V	309
R	H	CB	ASP	A	358	L	-	CE2	PHE	V	309
R	H	CB	ASP	A	358	L	-	CZ	PHE	V	309
R	H	CB	ASP	A	358	L	-	HD2	PHE	V	309
R	H	CB	ASP	A	358	L	-	HE2	PHE	V	309
R	H	CB	ASP	A	358	L	-	HZ	PHE	V	309
R	H	CG	ASP	A	358	L	-	CG	PHE	V	309
R	H	CG	ASP	A	358	L	-	CD2	PHE	V	309
R	H	CG	ASP	A	358	L	-	CE1	PHE	V	309
R	H	CG	ASP	A	358	L	-	CE2	PHE	V	309
R	H	CG	ASP	A	358	L	-	CZ	PHE	V	309
R	H	CG	ASP	A	358	L	-	HA	PHE	V	309
R	H	CG	ASP	A	358	L	-	HD2	PHE	V	309
R	H	CG	ASP	A	358	L	-	HE2	PHE	V	309
R	H	CG	ASP	A	358	L	-	HZ	PHE	V	309
R	H	OD2	ASP	A	358	L	-	CA	PHE	V	309
R	H	OD2	ASP	A	358	L	-	CG	PHE	V	309
R	H	OD2	ASP	A	358	L	-	CD1	PHE	V	309
R	H	OD2	ASP	A	358	L	-	CD2	PHE	V	309
R	H	OD2	ASP	A	358	L	-	CE1	PHE	V	309
R	H	OD2	ASP	A	358	L	-	CE2	PHE	V	309
R	H	OD2	ASP	A	358	L	-	CZ	PHE	V	309
R	H	OD2	ASP	A	358	L	-	HA	PHE	V	309
R	H	OD2	ASP	A	358	L	-	HD1	PHE	V	309
R	H	OD2	ASP	A	358	L	-	HD2	PHE	V	309
R	H	OD2	ASP	A	358	L	-	HE1	PHE	V	309
R	H	OD2	ASP	A	358	L	-	HE2	PHE	V	309
R	H	OD2	ASP	A	358	L	-	HZ	PHE	V	309
R	H	CG2	THR	A	360	L	-	OE1	GLU	V	315
R	H	OG1	THR	A	360	L	-	OE1	GLU	V	315
R	H	OE2	GLU	A	365	L	-	HD13	LEU	V	305
R	-	N	GLY	A	536	L	-	OXT	HIS	V	317
R	-	CA	GLY	A	536	L	-	OXT	HIS	V	317
R	-	C	GLY	A	536	L	-	C	HIS	V	317
R	-	C	GLY	A	536	L	-	O	HIS	V	317
R	-	C	GLY	A	536	L	-	OXT	HIS	V	317
R	-	O	GLY	A	536	L	-	C	HIS	V	317
R	-	O	GLY	A	536	L	-	O	HIS	V	317
R	-	O	GLY	A	536	L	-	OXT	HIS	V	317
R	-	C	PHE	A	568	L	-	HD2	HIS	V	317
R	-	O	PHE	A	568	L	-	CD2	HIS	V	317
R	-	O	PHE	A	568	L	-	HB3	HIS	V	317
R	-	O	PHE	A	568	L	-	HD2	HIS	V	317
R	-	CD2	PHE	A	568	L	-	CD2	HIS	V	317
R	-	CD2	PHE	A	568	L	-	CE1	HIS	V	317
R	-	CD2	PHE	A	568	L	-	NE2	HIS	V	317
R	-	CD2	PHE	A	568	L	-	HD2	HIS	V	317
R	-	CD2	PHE	A	568	L	-	HE2	HIS	V	317
R	-	CE2	PHE	A	568	L	-	CG	HIS	V	317
R	-	CE2	PHE	A	568	L	-	CD2	HIS	V	317
R	-	CE2	PHE	A	568	L	-	ND1	HIS	V	317
R	-	CE2	PHE	A	568	L	-	CE1	HIS	V	317
R	-	CE2	PHE	A	568	L	-	NE2	HIS	V	317
R	-	CE2	PHE	A	568	L	-	HD2	HIS	V	317
R	-	CE2	PHE	A	568	L	-	HE1	HIS	V	317
R	-	CE2	PHE	A	568	L	-	HE2	HIS	V	317
R	-	CZ	PHE	A	568	L	-	CE1	HIS	V	317
R	-	CZ	PHE	A	568	L	-	NE2	HIS	V	317
R	-	CZ	PHE	A	568	L	-	HE1	HIS	V	317

- 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