IID

P51582_Q96RT6.1 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	411	L	H	THR	V	264
R	H	PHE	A	411	L	H	VAL	V	287
R	H	PHE	A	411	L	H	VAL	V	290
R	H	PHE	A	411	L	H	THR	V	291
R	H	THR	A	414	L	H	VAL	V	290
R	H	ILE	A	415	L	H	VAL	V	286
R	H	TYR	A	418	L	H	PHE	V	33
R	H	TYR	A	418	L	H	ILE	V	36
R	H	TYR	A	418	L	H	LEU	V	37
R	H	LYS	A	421	L	H	ILE	V	36
R	H	LYS	A	421	L	H	VAL	V	40
R	H	ILE	A	422	L	H	ASP	V	32
R	H	ILE	A	422	L	H	PHE	V	33
R	H	HIS	A	425	L	H	ILE	V	36
R	-	LEU	A	520	L	H	VAL	V	47
R	-	PRO	A	521	L	H	LEU	V	50
R	-	PRO	A	521	L	H	GLY	V	51
R	-	PRO	A	521	L	H	ALA	V	54
R	-	PRO	A	521	L	H	PRO	V	55
R	-	ARG	A	522	L	H	LEU	V	50
R	-	ARG	A	522	L	H	ALA	V	54
R	-	GLY	A	523	L	H	LEU	V	50
R	-	GLY	A	523	L	H	ALA	V	54
R	-	GLY	A	523	L	H	THR	V	82
R	-	GLY	A	523	L	H	LEU	V	86
R	-	GLY	A	524	L	H	LEU	V	50
R	-	GLY	A	524	L	H	ALA	V	54
R	-	GLY	A	524	L	H	LEU	V	57
R	-	GLY	A	524	L	H	THR	V	82
R	-	GLY	A	524	L	H	LEU	V	86
R	-	GLY	A	525	L	H	LEU	V	57
R	-	GLY	A	525	L	H	LEU	V	79
R	-	GLY	A	525	L	H	THR	V	82
R	-	GLY	A	525	L	H	LEU	V	83
R	-	GLY	A	525	L	H	LEU	V	86
R	-	ARG	A	526	L	H	LEU	V	79
R	-	ARG	A	526	L	H	LEU	V	83
R	-	GLY	A	527	L	H	TRP	V	160
R	-	GLY	A	527	L	H	LEU	V	79
R	-	GLY	A	527	L	H	LEU	V	83
R	-	SER	A	528	L	H	TRP	V	160
R	-	GLY	A	530	L	H	TRP	V	117
R	-	GLY	A	530	L	H	TRP	V	160
R	-	GLY	A	530	L	H	LEU	V	161
R	-	GLY	A	530	L	H	ALA	V	164
R	-	PRO	A	531	L	H	LEU	V	161
R	-	PRO	A	531	L	H	ALA	V	164
R	-	GLY	A	532	L	H	ALA	V	164
R	-	GLY	A	532	L	H	GLY	V	165
R	-	GLY	A	532	L	H	VAL	V	168
R	-	GLY	A	532	L	H	PRO	V	169
R	-	ASN	A	533	L	H	VAL	V	168
R	-	PRO	A	534	L	H	PHE	V	172
R	-	PRO	A	535	L	H	PHE	V	172
R	-	HIS	A	537	L	H	PHE	V	172
R	-	HIS	A	537	L	-	PHE	V	173
R	-	ILE	A	539	L	-	ARG	V	190
R	-	TRP	A	568	L	-	SER	V	11
R	-	TRP	A	568	L	-	LEU	V	12
R	-	TRP	A	568	L	-	GLY	V	13

- 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

P51582_Q96RT6.1 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	H	CB	PHE	A	411	L	H	HG13	VAL	V	287
R	H	CB	PHE	A	411	L	H	HG23	VAL	V	287
R	H	CG	PHE	A	411	L	H	CG1	VAL	V	287
R	H	CG	PHE	A	411	L	H	CG2	VAL	V	287
R	H	CG	PHE	A	411	L	H	HG12	VAL	V	287
R	H	CG	PHE	A	411	L	H	HG13	VAL	V	287
R	H	CG	PHE	A	411	L	H	HG23	VAL	V	287
R	H	CD1	PHE	A	411	L	H	CG1	VAL	V	287
R	H	CD1	PHE	A	411	L	H	HA	VAL	V	287
R	H	CD1	PHE	A	411	L	H	HG13	VAL	V	287
R	H	CD1	PHE	A	411	L	H	HG23	VAL	V	287
R	H	CD1	PHE	A	411	L	H	CG1	VAL	V	290
R	H	CD1	PHE	A	411	L	H	HB	VAL	V	290
R	H	CD1	PHE	A	411	L	H	HG11	VAL	V	290
R	H	CD1	PHE	A	411	L	H	HG12	VAL	V	290
R	H	CD2	PHE	A	411	L	H	CG1	VAL	V	287
R	H	CD2	PHE	A	411	L	H	CG2	VAL	V	287
R	H	CD2	PHE	A	411	L	H	HG12	VAL	V	287
R	H	CD2	PHE	A	411	L	H	HG13	VAL	V	287
R	H	CD2	PHE	A	411	L	H	HG22	VAL	V	287
R	H	CD2	PHE	A	411	L	H	HG23	VAL	V	287
R	H	CE1	PHE	A	411	L	H	CG1	VAL	V	287
R	H	CE1	PHE	A	411	L	H	HA	VAL	V	287
R	H	CE1	PHE	A	411	L	H	HG11	VAL	V	287
R	H	CE1	PHE	A	411	L	H	HG13	VAL	V	287
R	H	CE1	PHE	A	411	L	H	CB	VAL	V	290
R	H	CE1	PHE	A	411	L	H	CG1	VAL	V	290
R	H	CE1	PHE	A	411	L	H	HB	VAL	V	290
R	H	CE1	PHE	A	411	L	H	HG11	VAL	V	290
R	H	CE1	PHE	A	411	L	H	HG12	VAL	V	290
R	H	CE1	PHE	A	411	L	H	CG2	THR	V	291
R	H	CE1	PHE	A	411	L	H	HG22	THR	V	291
R	H	CE1	PHE	A	411	L	H	HG23	THR	V	291
R	H	CE2	PHE	A	411	L	H	CG1	VAL	V	287
R	H	CE2	PHE	A	411	L	H	HG11	VAL	V	287
R	H	CE2	PHE	A	411	L	H	HG12	VAL	V	287
R	H	CE2	PHE	A	411	L	H	HG13	VAL	V	287
R	H	CZ	PHE	A	411	L	H	HG21	THR	V	264
R	H	CZ	PHE	A	411	L	H	CG1	VAL	V	287
R	H	CZ	PHE	A	411	L	H	HG11	VAL	V	287
R	H	CZ	PHE	A	411	L	H	HG12	VAL	V	287
R	H	CZ	PHE	A	411	L	H	HG13	VAL	V	287
R	H	CZ	PHE	A	411	L	H	CG2	THR	V	291
R	H	CZ	PHE	A	411	L	H	HG21	THR	V	291
R	H	CZ	PHE	A	411	L	H	HG22	THR	V	291
R	H	CZ	PHE	A	411	L	H	HG23	THR	V	291
R	H	CG2	THR	A	414	L	H	HG12	VAL	V	290
R	H	CG2	THR	A	414	L	H	HG13	VAL	V	290
R	H	CG2	THR	A	414	L	H	HG22	VAL	V	290
R	H	CG1	ILE	A	415	L	H	CG1	VAL	V	286
R	H	CG1	ILE	A	415	L	H	HG11	VAL	V	286
R	H	CG1	ILE	A	415	L	H	HG12	VAL	V	286
R	H	CG1	ILE	A	415	L	H	HG13	VAL	V	286
R	H	CD1	ILE	A	415	L	H	CG1	VAL	V	286
R	H	CD1	ILE	A	415	L	H	HG11	VAL	V	286
R	H	CD1	ILE	A	415	L	H	HG13	VAL	V	286
R	H	CB	TYR	A	418	L	H	CB	PHE	V	33
R	H	CB	TYR	A	418	L	H	HA	PHE	V	33
R	H	CB	TYR	A	418	L	H	HB2	PHE	V	33
R	H	CB	TYR	A	418	L	H	HB3	PHE	V	33
R	H	CG	TYR	A	418	L	H	CB	PHE	V	33
R	H	CG	TYR	A	418	L	H	HB2	PHE	V	33
R	H	CG	TYR	A	418	L	H	HD2	PHE	V	33
R	H	CG	TYR	A	418	L	H	HB2	LEU	V	37
R	H	CD1	TYR	A	418	L	H	O	PHE	V	33
R	H	CD1	TYR	A	418	L	H	HA	PHE	V	33
R	H	CD1	TYR	A	418	L	H	HB2	PHE	V	33
R	H	CD1	TYR	A	418	L	H	HB	ILE	V	36
R	H	CD1	TYR	A	418	L	H	HB2	LEU	V	37
R	H	CD2	TYR	A	418	L	H	HB2	PHE	V	33
R	H	CD2	TYR	A	418	L	H	HD2	PHE	V	33
R	H	CD2	TYR	A	418	L	H	HB2	LEU	V	37
R	H	CD2	TYR	A	418	L	H	HD13	LEU	V	37
R	H	CD2	TYR	A	418	L	H	HD23	LEU	V	37
R	H	CE1	TYR	A	418	L	H	HB2	PHE	V	33
R	H	CE1	TYR	A	418	L	H	HB	ILE	V	36
R	H	CE1	TYR	A	418	L	H	HG22	ILE	V	36
R	H	CE1	TYR	A	418	L	H	N	LEU	V	37
R	H	CE1	TYR	A	418	L	H	CA	LEU	V	37
R	H	CE1	TYR	A	418	L	H	CB	LEU	V	37
R	H	CE1	TYR	A	418	L	H	CD1	LEU	V	37
R	H	CE1	TYR	A	418	L	H	H	LEU	V	37
R	H	CE1	TYR	A	418	L	H	HA	LEU	V	37
R	H	CE1	TYR	A	418	L	H	HB2	LEU	V	37
R	H	CE1	TYR	A	418	L	H	HD11	LEU	V	37
R	H	CE1	TYR	A	418	L	H	HD13	LEU	V	37
R	H	CE2	TYR	A	418	L	H	HB2	PHE	V	33
R	H	CE2	TYR	A	418	L	H	HD2	PHE	V	33
R	H	CE2	TYR	A	418	L	H	CB	LEU	V	37
R	H	CE2	TYR	A	418	L	H	CG	LEU	V	37
R	H	CE2	TYR	A	418	L	H	CD1	LEU	V	37
R	H	CE2	TYR	A	418	L	H	CD2	LEU	V	37
R	H	CE2	TYR	A	418	L	H	HB2	LEU	V	37
R	H	CE2	TYR	A	418	L	H	HD12	LEU	V	37
R	H	CE2	TYR	A	418	L	H	HD13	LEU	V	37
R	H	CE2	TYR	A	418	L	H	HD23	LEU	V	37
R	H	OH	TYR	A	418	L	H	CA	LEU	V	37
R	H	OH	TYR	A	418	L	H	CB	LEU	V	37
R	H	OH	TYR	A	418	L	H	CG	LEU	V	37
R	H	OH	TYR	A	418	L	H	CD1	LEU	V	37
R	H	OH	TYR	A	418	L	H	CD2	LEU	V	37
R	H	OH	TYR	A	418	L	H	HA	LEU	V	37
R	H	OH	TYR	A	418	L	H	HB2	LEU	V	37
R	H	OH	TYR	A	418	L	H	HB3	LEU	V	37
R	H	OH	TYR	A	418	L	H	HG	LEU	V	37
R	H	OH	TYR	A	418	L	H	HD11	LEU	V	37
R	H	OH	TYR	A	418	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	418	L	H	HD13	LEU	V	37
R	H	OH	TYR	A	418	L	H	HD22	LEU	V	37
R	H	OH	TYR	A	418	L	H	HD23	LEU	V	37
R	H	CZ	TYR	A	418	L	H	HD2	PHE	V	33
R	H	CZ	TYR	A	418	L	H	CA	LEU	V	37
R	H	CZ	TYR	A	418	L	H	CB	LEU	V	37
R	H	CZ	TYR	A	418	L	H	CG	LEU	V	37
R	H	CZ	TYR	A	418	L	H	CD1	LEU	V	37
R	H	CZ	TYR	A	418	L	H	CD2	LEU	V	37
R	H	CZ	TYR	A	418	L	H	HA	LEU	V	37
R	H	CZ	TYR	A	418	L	H	HB2	LEU	V	37
R	H	CZ	TYR	A	418	L	H	HB3	LEU	V	37
R	H	CZ	TYR	A	418	L	H	HD11	LEU	V	37
R	H	CZ	TYR	A	418	L	H	HD12	LEU	V	37
R	H	CZ	TYR	A	418	L	H	HD13	LEU	V	37
R	H	CZ	TYR	A	418	L	H	HD23	LEU	V	37
R	H	CG	LYS	A	421	L	H	HG21	ILE	V	36
R	H	CG	LYS	A	421	L	H	HD12	ILE	V	36
R	H	CD	LYS	A	421	L	H	CG2	ILE	V	36
R	H	CD	LYS	A	421	L	H	CD1	ILE	V	36
R	H	CD	LYS	A	421	L	H	HG21	ILE	V	36
R	H	CD	LYS	A	421	L	H	HD12	ILE	V	36
R	H	CD	LYS	A	421	L	H	HD13	ILE	V	36
R	H	CE	LYS	A	421	L	H	CG2	ILE	V	36
R	H	CE	LYS	A	421	L	H	CD1	ILE	V	36
R	H	CE	LYS	A	421	L	H	HG21	ILE	V	36
R	H	CE	LYS	A	421	L	H	HG22	ILE	V	36
R	H	CE	LYS	A	421	L	H	HG23	ILE	V	36
R	H	CE	LYS	A	421	L	H	HD12	ILE	V	36
R	H	NZ	LYS	A	421	L	H	CB	ILE	V	36
R	H	NZ	LYS	A	421	L	H	CG2	ILE	V	36
R	H	NZ	LYS	A	421	L	H	HG21	ILE	V	36
R	H	NZ	LYS	A	421	L	H	HG22	ILE	V	36
R	H	NZ	LYS	A	421	L	H	HG23	ILE	V	36
R	H	NZ	LYS	A	421	L	H	HD12	ILE	V	36
R	H	NZ	LYS	A	421	L	H	HG22	VAL	V	40
R	H	CG1	ILE	A	422	L	H	HB3	ASP	V	32
R	H	CD1	ILE	A	422	L	H	CB	ASP	V	32
R	H	CD1	ILE	A	422	L	H	HB2	ASP	V	32
R	H	CD1	ILE	A	422	L	H	HB3	ASP	V	32
R	H	CD1	ILE	A	422	L	H	N	PHE	V	33
R	H	CD1	ILE	A	422	L	H	H	PHE	V	33
R	H	CD1	ILE	A	422	L	H	HA	PHE	V	33
R	H	CD1	ILE	A	422	L	H	HB3	PHE	V	33
R	H	CD2	HIS	A	425	L	H	CD1	ILE	V	36
R	H	CD2	HIS	A	425	L	H	HD11	ILE	V	36
R	H	CD2	HIS	A	425	L	H	HD12	ILE	V	36
R	H	NE2	HIS	A	425	L	H	HD11	ILE	V	36
R	H	NE2	HIS	A	425	L	H	HD12	ILE	V	36
R	-	O	LEU	A	520	L	H	HG13	VAL	V	47
R	-	N	PRO	A	521	L	H	HA2	GLY	V	51
R	-	C	PRO	A	521	L	H	CG	LEU	V	50
R	-	C	PRO	A	521	L	H	CD2	LEU	V	50
R	-	C	PRO	A	521	L	H	HG	LEU	V	50
R	-	C	PRO	A	521	L	H	HD21	LEU	V	50
R	-	C	PRO	A	521	L	H	HD22	LEU	V	50
R	-	O	PRO	A	521	L	H	C	LEU	V	50
R	-	O	PRO	A	521	L	H	CB	LEU	V	50
R	-	O	PRO	A	521	L	H	O	LEU	V	50
R	-	O	PRO	A	521	L	H	CG	LEU	V	50
R	-	O	PRO	A	521	L	H	CD1	LEU	V	50
R	-	O	PRO	A	521	L	H	CD2	LEU	V	50
R	-	O	PRO	A	521	L	H	HB3	LEU	V	50
R	-	O	PRO	A	521	L	H	HG	LEU	V	50
R	-	O	PRO	A	521	L	H	HD12	LEU	V	50
R	-	O	PRO	A	521	L	H	HD21	LEU	V	50
R	-	O	PRO	A	521	L	H	HD22	LEU	V	50
R	-	O	PRO	A	521	L	H	N	GLY	V	51
R	-	O	PRO	A	521	L	H	HA2	GLY	V	51
R	-	O	PRO	A	521	L	H	HB2	ALA	V	54
R	-	O	PRO	A	521	L	H	HB3	ALA	V	54
R	-	CG	PRO	A	521	L	H	HA2	GLY	V	51
R	-	CG	PRO	A	521	L	H	HG2	PRO	V	55
R	-	CD	PRO	A	521	L	H	CA	GLY	V	51
R	-	CD	PRO	A	521	L	H	HA2	GLY	V	51
R	-	CD	PRO	A	521	L	H	HA3	GLY	V	51
R	-	N	ARG	A	522	L	H	CD2	LEU	V	50
R	-	N	ARG	A	522	L	H	HG	LEU	V	50
R	-	N	ARG	A	522	L	H	HD21	LEU	V	50
R	-	N	ARG	A	522	L	H	HD22	LEU	V	50
R	-	CA	ARG	A	522	L	H	CD2	LEU	V	50
R	-	CA	ARG	A	522	L	H	HG	LEU	V	50
R	-	CA	ARG	A	522	L	H	HD12	LEU	V	50
R	-	CA	ARG	A	522	L	H	HD22	LEU	V	50
R	-	C	ARG	A	522	L	H	CD1	LEU	V	50
R	-	C	ARG	A	522	L	H	HG	LEU	V	50
R	-	C	ARG	A	522	L	H	HD12	LEU	V	50
R	-	C	ARG	A	522	L	H	HD22	LEU	V	50
R	-	C	ARG	A	522	L	H	CB	ALA	V	54
R	-	C	ARG	A	522	L	H	HB1	ALA	V	54
R	-	C	ARG	A	522	L	H	HB2	ALA	V	54
R	-	C	ARG	A	522	L	H	HB3	ALA	V	54
R	-	O	ARG	A	522	L	H	CB	ALA	V	54
R	-	O	ARG	A	522	L	H	HB1	ALA	V	54
R	-	O	ARG	A	522	L	H	HB2	ALA	V	54
R	-	O	ARG	A	522	L	H	HB3	ALA	V	54
R	-	N	GLY	A	523	L	H	CG	LEU	V	50
R	-	N	GLY	A	523	L	H	CD1	LEU	V	50
R	-	N	GLY	A	523	L	H	CD2	LEU	V	50
R	-	N	GLY	A	523	L	H	HG	LEU	V	50
R	-	N	GLY	A	523	L	H	HD11	LEU	V	50
R	-	N	GLY	A	523	L	H	HD12	LEU	V	50
R	-	N	GLY	A	523	L	H	HD13	LEU	V	50
R	-	N	GLY	A	523	L	H	HD22	LEU	V	50
R	-	N	GLY	A	523	L	H	CB	ALA	V	54
R	-	N	GLY	A	523	L	H	HB1	ALA	V	54
R	-	N	GLY	A	523	L	H	HB2	ALA	V	54
R	-	N	GLY	A	523	L	H	HB3	ALA	V	54
R	-	CA	GLY	A	523	L	H	CG	LEU	V	50
R	-	CA	GLY	A	523	L	H	CD1	LEU	V	50
R	-	CA	GLY	A	523	L	H	HG	LEU	V	50
R	-	CA	GLY	A	523	L	H	HD11	LEU	V	50
R	-	CA	GLY	A	523	L	H	HD12	LEU	V	50
R	-	CA	GLY	A	523	L	H	HD13	LEU	V	50
R	-	CA	GLY	A	523	L	H	N	ALA	V	54
R	-	CA	GLY	A	523	L	H	CA	ALA	V	54
R	-	CA	GLY	A	523	L	H	CB	ALA	V	54
R	-	CA	GLY	A	523	L	H	H	ALA	V	54
R	-	CA	GLY	A	523	L	H	HA	ALA	V	54
R	-	CA	GLY	A	523	L	H	HB1	ALA	V	54
R	-	CA	GLY	A	523	L	H	HB2	ALA	V	54
R	-	CA	GLY	A	523	L	H	HB3	ALA	V	54
R	-	CA	GLY	A	523	L	H	HG21	THR	V	82
R	-	CA	GLY	A	523	L	H	HG23	THR	V	82
R	-	C	GLY	A	523	L	H	CD1	LEU	V	50
R	-	C	GLY	A	523	L	H	HD11	LEU	V	50
R	-	C	GLY	A	523	L	H	HD12	LEU	V	50
R	-	C	GLY	A	523	L	H	HD13	LEU	V	50
R	-	C	GLY	A	523	L	H	CB	ALA	V	54
R	-	C	GLY	A	523	L	H	HA	ALA	V	54
R	-	C	GLY	A	523	L	H	HB1	ALA	V	54
R	-	C	GLY	A	523	L	H	HB3	ALA	V	54
R	-	C	GLY	A	523	L	H	CG2	THR	V	82
R	-	C	GLY	A	523	L	H	HG21	THR	V	82
R	-	C	GLY	A	523	L	H	HG22	THR	V	82
R	-	C	GLY	A	523	L	H	HG23	THR	V	82
R	-	C	GLY	A	523	L	H	HD13	LEU	V	86
R	-	C	GLY	A	523	L	H	HD23	LEU	V	86
R	-	O	GLY	A	523	L	H	CD1	LEU	V	50
R	-	O	GLY	A	523	L	H	HD11	LEU	V	50
R	-	O	GLY	A	523	L	H	HD12	LEU	V	50
R	-	O	GLY	A	523	L	H	HD13	LEU	V	50
R	-	O	GLY	A	523	L	H	HB3	ALA	V	54
R	-	O	GLY	A	523	L	H	CG2	THR	V	82
R	-	O	GLY	A	523	L	H	HG21	THR	V	82
R	-	O	GLY	A	523	L	H	HG22	THR	V	82
R	-	O	GLY	A	523	L	H	HG23	THR	V	82
R	-	O	GLY	A	523	L	H	CD1	LEU	V	86
R	-	O	GLY	A	523	L	H	CD2	LEU	V	86
R	-	O	GLY	A	523	L	H	HG	LEU	V	86
R	-	O	GLY	A	523	L	H	HD13	LEU	V	86
R	-	O	GLY	A	523	L	H	HD23	LEU	V	86
R	-	N	GLY	A	524	L	H	HD12	LEU	V	50
R	-	N	GLY	A	524	L	H	HB1	ALA	V	54
R	-	N	GLY	A	524	L	H	HB3	ALA	V	54
R	-	N	GLY	A	524	L	H	HG21	THR	V	82
R	-	CA	GLY	A	524	L	H	HD13	LEU	V	86
R	-	C	GLY	A	524	L	H	HG21	THR	V	82
R	-	O	GLY	A	524	L	H	HD12	LEU	V	57
R	-	N	GLY	A	525	L	H	HD12	LEU	V	57
R	-	N	GLY	A	525	L	H	CG2	THR	V	82
R	-	N	GLY	A	525	L	H	HG21	THR	V	82
R	-	N	GLY	A	525	L	H	HG22	THR	V	82
R	-	N	GLY	A	525	L	H	HD13	LEU	V	86
R	-	CA	GLY	A	525	L	H	CD1	LEU	V	57
R	-	CA	GLY	A	525	L	H	HD11	LEU	V	57
R	-	CA	GLY	A	525	L	H	HD12	LEU	V	57
R	-	CA	GLY	A	525	L	H	CD1	LEU	V	79
R	-	CA	GLY	A	525	L	H	HD11	LEU	V	79
R	-	CA	GLY	A	525	L	H	HD12	LEU	V	79
R	-	CA	GLY	A	525	L	H	HD13	LEU	V	79
R	-	CA	GLY	A	525	L	H	HG21	THR	V	82
R	-	C	GLY	A	525	L	H	CD1	LEU	V	79
R	-	C	GLY	A	525	L	H	HD11	LEU	V	79
R	-	C	GLY	A	525	L	H	HD12	LEU	V	79
R	-	C	GLY	A	525	L	H	HD13	LEU	V	79
R	-	C	GLY	A	525	L	H	HD22	LEU	V	83
R	-	O	GLY	A	525	L	H	CD1	LEU	V	79
R	-	O	GLY	A	525	L	H	HD11	LEU	V	79
R	-	O	GLY	A	525	L	H	HD12	LEU	V	79
R	-	O	GLY	A	525	L	H	HD13	LEU	V	79
R	-	O	GLY	A	525	L	H	CG	LEU	V	83
R	-	O	GLY	A	525	L	H	CD2	LEU	V	83
R	-	O	GLY	A	525	L	H	HG	LEU	V	83
R	-	O	GLY	A	525	L	H	HD21	LEU	V	83
R	-	O	GLY	A	525	L	H	HD22	LEU	V	83
R	-	N	ARG	A	526	L	H	HD12	LEU	V	79
R	-	CA	ARG	A	526	L	H	HD12	LEU	V	79
R	-	CA	ARG	A	526	L	H	HD22	LEU	V	83
R	-	C	ARG	A	526	L	H	CD1	LEU	V	79
R	-	C	ARG	A	526	L	H	HD11	LEU	V	79
R	-	C	ARG	A	526	L	H	HD12	LEU	V	79
R	-	C	ARG	A	526	L	H	HD13	LEU	V	79
R	-	C	ARG	A	526	L	H	HD22	LEU	V	79
R	-	C	ARG	A	526	L	H	HD22	LEU	V	83
R	-	O	ARG	A	526	L	H	CD1	LEU	V	79
R	-	O	ARG	A	526	L	H	HD12	LEU	V	79
R	-	O	ARG	A	526	L	H	HD13	LEU	V	79
R	-	O	ARG	A	526	L	H	HD22	LEU	V	79
R	-	O	ARG	A	526	L	H	HD23	LEU	V	79
R	-	N	GLY	A	527	L	H	CG	LEU	V	79
R	-	N	GLY	A	527	L	H	CD1	LEU	V	79
R	-	N	GLY	A	527	L	H	CD2	LEU	V	79
R	-	N	GLY	A	527	L	H	HG	LEU	V	79
R	-	N	GLY	A	527	L	H	HD11	LEU	V	79
R	-	N	GLY	A	527	L	H	HD12	LEU	V	79
R	-	N	GLY	A	527	L	H	HD13	LEU	V	79
R	-	N	GLY	A	527	L	H	HD22	LEU	V	79
R	-	N	GLY	A	527	L	H	HD13	LEU	V	83
R	-	N	GLY	A	527	L	H	HD22	LEU	V	83
R	-	CA	GLY	A	527	L	H	CG	LEU	V	79
R	-	CA	GLY	A	527	L	H	CD1	LEU	V	79
R	-	CA	GLY	A	527	L	H	CD2	LEU	V	79
R	-	CA	GLY	A	527	L	H	HG	LEU	V	79
R	-	CA	GLY	A	527	L	H	HD12	LEU	V	79
R	-	CA	GLY	A	527	L	H	HD21	LEU	V	79
R	-	CA	GLY	A	527	L	H	HD22	LEU	V	79
R	-	CA	GLY	A	527	L	H	HD23	LEU	V	79
R	-	CA	GLY	A	527	L	H	HD13	LEU	V	83
R	-	CA	GLY	A	527	L	H	HD22	LEU	V	83
R	-	C	GLY	A	527	L	H	HD22	LEU	V	79
R	-	C	GLY	A	527	L	H	HD13	LEU	V	83
R	-	C	GLY	A	527	L	H	HD22	LEU	V	83
R	-	O	GLY	A	527	L	H	CD1	LEU	V	83
R	-	O	GLY	A	527	L	H	CD2	LEU	V	83
R	-	O	GLY	A	527	L	H	HD12	LEU	V	83
R	-	O	GLY	A	527	L	H	HD13	LEU	V	83
R	-	O	GLY	A	527	L	H	HD22	LEU	V	83
R	-	O	GLY	A	527	L	H	HD23	LEU	V	83
R	-	O	GLY	A	527	L	H	HZ3	TRP	V	160
R	-	O	SER	A	528	L	H	CE3	TRP	V	160
R	-	O	SER	A	528	L	H	CZ3	TRP	V	160
R	-	O	SER	A	528	L	H	HE3	TRP	V	160
R	-	N	GLY	A	530	L	H	HE3	TRP	V	160
R	-	CA	GLY	A	530	L	H	HH2	TRP	V	117
R	-	CA	GLY	A	530	L	H	HD21	LEU	V	161
R	-	CA	GLY	A	530	L	H	CB	ALA	V	164
R	-	CA	GLY	A	530	L	H	HB1	ALA	V	164
R	-	CA	GLY	A	530	L	H	HB2	ALA	V	164
R	-	CA	GLY	A	530	L	H	HB3	ALA	V	164
R	-	C	GLY	A	530	L	H	HD21	LEU	V	161
R	-	C	GLY	A	530	L	H	CB	ALA	V	164
R	-	C	GLY	A	530	L	H	HB1	ALA	V	164
R	-	C	GLY	A	530	L	H	HB2	ALA	V	164
R	-	C	GLY	A	530	L	H	HB3	ALA	V	164
R	-	O	GLY	A	530	L	H	CB	ALA	V	164
R	-	O	GLY	A	530	L	H	HB1	ALA	V	164
R	-	O	GLY	A	530	L	H	HB2	ALA	V	164
R	-	O	GLY	A	530	L	H	HB3	ALA	V	164
R	-	N	PRO	A	531	L	H	HD21	LEU	V	161
R	-	N	PRO	A	531	L	H	HB1	ALA	V	164
R	-	C	PRO	A	531	L	H	HB1	ALA	V	164
R	-	O	PRO	A	531	L	H	CD2	LEU	V	161
R	-	O	PRO	A	531	L	H	HD21	LEU	V	161
R	-	O	PRO	A	531	L	H	HD23	LEU	V	161
R	-	CD	PRO	A	531	L	H	CD2	LEU	V	161
R	-	CD	PRO	A	531	L	H	HD21	LEU	V	161
R	-	CD	PRO	A	531	L	H	HD22	LEU	V	161
R	-	CD	PRO	A	531	L	H	HD23	LEU	V	161
R	-	N	GLY	A	532	L	H	HB1	ALA	V	164
R	-	N	GLY	A	532	L	H	HG22	VAL	V	168
R	-	CA	GLY	A	532	L	H	HA2	GLY	V	165
R	-	CA	GLY	A	532	L	H	HG22	VAL	V	168
R	-	C	GLY	A	532	L	H	HA2	GLY	V	165
R	-	C	GLY	A	532	L	H	HB	VAL	V	168
R	-	C	GLY	A	532	L	H	HG12	VAL	V	168
R	-	C	GLY	A	532	L	H	HG22	VAL	V	168
R	-	O	GLY	A	532	L	H	O	ALA	V	164
R	-	O	GLY	A	532	L	H	N	GLY	V	165
R	-	O	GLY	A	532	L	H	CA	GLY	V	165
R	-	O	GLY	A	532	L	H	C	GLY	V	165
R	-	O	GLY	A	532	L	H	O	GLY	V	165
R	-	O	GLY	A	532	L	H	HA2	GLY	V	165
R	-	O	GLY	A	532	L	H	HA3	GLY	V	165
R	-	O	GLY	A	532	L	H	CB	VAL	V	168
R	-	O	GLY	A	532	L	H	CG1	VAL	V	168
R	-	O	GLY	A	532	L	H	CG2	VAL	V	168
R	-	O	GLY	A	532	L	H	HB	VAL	V	168
R	-	O	GLY	A	532	L	H	HG12	VAL	V	168
R	-	O	GLY	A	532	L	H	HG22	VAL	V	168
R	-	O	GLY	A	532	L	H	HD2	PRO	V	169
R	-	N	ASN	A	533	L	H	HG12	VAL	V	168
R	-	CA	ASN	A	533	L	H	HG12	VAL	V	168
R	-	C	ASN	A	533	L	H	HG11	VAL	V	168
R	-	C	ASN	A	533	L	H	HG12	VAL	V	168
R	-	O	ASN	A	533	L	H	CB	VAL	V	168
R	-	O	ASN	A	533	L	H	CG1	VAL	V	168
R	-	O	ASN	A	533	L	H	HB	VAL	V	168
R	-	O	ASN	A	533	L	H	HG11	VAL	V	168
R	-	O	ASN	A	533	L	H	HG12	VAL	V	168
R	-	O	ASN	A	533	L	H	HG13	VAL	V	168
R	-	CA	PRO	A	534	L	H	HE2	PHE	V	172
R	-	CA	PRO	A	534	L	H	HZ	PHE	V	172
R	-	C	PRO	A	534	L	H	HE2	PHE	V	172
R	-	C	PRO	A	534	L	H	HZ	PHE	V	172
R	-	O	PRO	A	534	L	H	HE2	PHE	V	172
R	-	N	PRO	A	535	L	H	CE2	PHE	V	172
R	-	N	PRO	A	535	L	H	CZ	PHE	V	172
R	-	N	PRO	A	535	L	H	HE2	PHE	V	172
R	-	N	PRO	A	535	L	H	HZ	PHE	V	172
R	-	CA	PRO	A	535	L	H	CE1	PHE	V	172
R	-	CA	PRO	A	535	L	H	CE2	PHE	V	172
R	-	CA	PRO	A	535	L	H	CZ	PHE	V	172
R	-	CA	PRO	A	535	L	H	HE1	PHE	V	172
R	-	CA	PRO	A	535	L	H	HE2	PHE	V	172
R	-	CA	PRO	A	535	L	H	HZ	PHE	V	172
R	-	C	PRO	A	535	L	H	CZ	PHE	V	172
R	-	C	PRO	A	535	L	H	HZ	PHE	V	172
R	-	CB	PRO	A	535	L	H	CD1	PHE	V	172
R	-	CB	PRO	A	535	L	H	CE1	PHE	V	172
R	-	CB	PRO	A	535	L	H	CE2	PHE	V	172
R	-	CB	PRO	A	535	L	H	CZ	PHE	V	172
R	-	CB	PRO	A	535	L	H	HE1	PHE	V	172
R	-	CB	PRO	A	535	L	H	HE2	PHE	V	172
R	-	CB	PRO	A	535	L	H	HZ	PHE	V	172
R	-	CG	PRO	A	535	L	H	CE1	PHE	V	172
R	-	CG	PRO	A	535	L	H	CZ	PHE	V	172
R	-	CG	PRO	A	535	L	H	HE1	PHE	V	172
R	-	CG	PRO	A	535	L	H	HZ	PHE	V	172
R	-	CD	PRO	A	535	L	H	HZ	PHE	V	172
R	-	CB	HIS	A	537	L	H	HB2	PHE	V	172
R	-	CG	HIS	A	537	L	H	HB2	PHE	V	172
R	-	CD2	HIS	A	537	L	H	CB	PHE	V	172
R	-	CD2	HIS	A	537	L	H	CG	PHE	V	172
R	-	CD2	HIS	A	537	L	H	HB2	PHE	V	172
R	-	CD2	HIS	A	537	L	H	HB3	PHE	V	172
R	-	CE1	HIS	A	537	L	-	CE1	PHE	V	173
R	-	CE1	HIS	A	537	L	-	CZ	PHE	V	173
R	-	CE1	HIS	A	537	L	-	HE1	PHE	V	173
R	-	CE1	HIS	A	537	L	-	HZ	PHE	V	173
R	-	NE2	HIS	A	537	L	H	HB2	PHE	V	172
R	-	NE2	HIS	A	537	L	H	HB3	PHE	V	172
R	-	NE2	HIS	A	537	L	-	CE1	PHE	V	173
R	-	NE2	HIS	A	537	L	-	CE2	PHE	V	173
R	-	NE2	HIS	A	537	L	-	CZ	PHE	V	173
R	-	NE2	HIS	A	537	L	-	HE1	PHE	V	173
R	-	NE2	HIS	A	537	L	-	HE2	PHE	V	173
R	-	NE2	HIS	A	537	L	-	HZ	PHE	V	173
R	-	CG1	ILE	A	539	L	-	HH22	ARG	V	190
R	-	CD1	ILE	A	539	L	-	HH22	ARG	V	190
R	-	CD2	TRP	A	568	L	-	O	SER	V	11
R	-	CD2	TRP	A	568	L	-	HB2	SER	V	11
R	-	CE2	TRP	A	568	L	-	O	SER	V	11
R	-	CE2	TRP	A	568	L	-	H	GLY	V	13
R	-	CE3	TRP	A	568	L	-	O	SER	V	11
R	-	CE3	TRP	A	568	L	-	HB2	SER	V	11
R	-	NE1	TRP	A	568	L	-	O	SER	V	11
R	-	NE1	TRP	A	568	L	-	H	GLY	V	13
R	-	CH2	TRP	A	568	L	-	C	SER	V	11
R	-	CH2	TRP	A	568	L	-	O	SER	V	11
R	-	CH2	TRP	A	568	L	-	CA	LEU	V	12
R	-	CH2	TRP	A	568	L	-	CD2	LEU	V	12
R	-	CH2	TRP	A	568	L	-	HA	LEU	V	12
R	-	CH2	TRP	A	568	L	-	HD21	LEU	V	12
R	-	CH2	TRP	A	568	L	-	N	GLY	V	13
R	-	CH2	TRP	A	568	L	-	H	GLY	V	13
R	-	CZ2	TRP	A	568	L	-	C	SER	V	11
R	-	CZ2	TRP	A	568	L	-	O	SER	V	11
R	-	CZ2	TRP	A	568	L	-	HA	LEU	V	12
R	-	CZ2	TRP	A	568	L	-	HD21	LEU	V	12
R	-	CZ2	TRP	A	568	L	-	N	GLY	V	13
R	-	CZ2	TRP	A	568	L	-	H	GLY	V	13
R	-	CZ2	TRP	A	568	L	-	HA3	GLY	V	13
R	-	CZ3	TRP	A	568	L	-	O	SER	V	11
R	-	CZ3	TRP	A	568	L	-	HA	LEU	V	12
R	-	CZ3	TRP	A	568	L	-	HD21	LEU	V	12

- 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