IID

A6NL08_Q8NG85.32 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	TYR	A	111	L	H	PHE	V	27
R	H	TYR	A	111	L	H	LEU	V	85
R	H	TYR	A	118	L	H	ILE	V	39
R	H	LEU	A	128	L	H	SER	V	304
R	H	HIS	A	129	L	H	MET	V	297
R	H	HIS	A	129	L	H	LEU	V	300
R	H	HIS	A	129	L	H	SER	V	304
R	H	THR	A	131	L	H	SER	V	304
R	H	THR	A	131	L	H	ILE	V	307
R	H	ILE	A	132	L	H	LEU	V	300
R	H	ILE	A	132	L	H	VAL	V	303
R	H	ILE	A	132	L	H	SER	V	304
R	H	ILE	A	132	L	H	ILE	V	307
R	H	ILE	A	132	L	H	SER	V	43
R	H	ILE	A	132	L	H	LEU	V	46
R	H	ILE	A	132	L	H	LEU	V	47
R	H	ILE	A	133	L	H	ILE	V	39
R	-	SER	A	135	L	H	LEU	V	42
R	-	SER	A	135	L	H	LEU	V	46
R	H	ARG	A	137	L	H	LEU	V	42
R	H	ARG	A	137	L	H	LEU	V	70
R	H	VAL	A	138	L	H	ILE	V	39
R	H	VAL	A	138	L	H	LEU	V	42
R	H	LEU	A	141	L	H	LEU	V	38
R	H	LEU	A	142	L	H	LEU	V	35
R	H	SER	A	145	L	H	PHE	V	34
R	H	ALA	A	149	L	H	LEU	V	85
R	H	LEU	A	152	L	H	SER	V	82
R	H	LEU	A	152	L	H	LEU	V	85
R	H	LEU	A	152	L	H	SER	V	86
R	H	ILE	A	153	L	H	LEU	V	85
R	H	PRO	A	156	L	H	SER	V	86
R	H	PHE	A	199	L	-	PRO	V	19
R	H	PHE	A	199	L	H	PHE	V	84
R	H	LEU	A	200	L	H	LEU	V	85
R	H	VAL	A	202	L	H	LEU	V	24
R	H	VAL	A	203	L	H	LEU	V	24
R	H	VAL	A	203	L	H	ILE	V	28
R	H	VAL	A	203	L	H	PHE	V	84
R	H	MET	A	206	L	H	LEU	V	24
R	H	MET	A	206	L	H	ILE	V	28
R	H	VAL	A	207	L	H	LEU	V	24
R	H	VAL	A	207	L	H	PHE	V	27
R	H	VAL	A	207	L	H	ILE	V	28
R	H	THR	A	210	L	H	ILE	V	28
R	H	LEU	A	211	L	H	PHE	V	32

- 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

A6NL08_Q8NG85.32 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	OH	TYR	A	111	L	H	HE1	PHE	V	27
R	H	OH	TYR	A	111	L	H	CD2	LEU	V	85
R	H	OH	TYR	A	111	L	H	HD11	LEU	V	85
R	H	OH	TYR	A	111	L	H	HD13	LEU	V	85
R	H	OH	TYR	A	111	L	H	HD22	LEU	V	85
R	H	OH	TYR	A	111	L	H	HD23	LEU	V	85
R	H	CD1	TYR	A	118	L	H	HD11	ILE	V	39
R	H	CE1	TYR	A	118	L	H	CD1	ILE	V	39
R	H	CE1	TYR	A	118	L	H	HD11	ILE	V	39
R	H	CE1	TYR	A	118	L	H	HD12	ILE	V	39
R	H	CE1	TYR	A	118	L	H	HD13	ILE	V	39
R	H	OH	TYR	A	118	L	H	CD1	ILE	V	39
R	H	OH	TYR	A	118	L	H	HG23	ILE	V	39
R	H	OH	TYR	A	118	L	H	HD11	ILE	V	39
R	H	OH	TYR	A	118	L	H	HD12	ILE	V	39
R	H	OH	TYR	A	118	L	H	HD13	ILE	V	39
R	H	CZ	TYR	A	118	L	H	CD1	ILE	V	39
R	H	CZ	TYR	A	118	L	H	HD11	ILE	V	39
R	H	CZ	TYR	A	118	L	H	HD12	ILE	V	39
R	H	CZ	TYR	A	118	L	H	HD13	ILE	V	39
R	H	CA	LEU	A	128	L	H	CB	SER	V	304
R	H	CA	LEU	A	128	L	H	OG	SER	V	304
R	H	CA	LEU	A	128	L	H	HB2	SER	V	304
R	H	C	LEU	A	128	L	H	CB	SER	V	304
R	H	C	LEU	A	128	L	H	OG	SER	V	304
R	H	C	LEU	A	128	L	H	HB2	SER	V	304
R	H	C	LEU	A	128	L	H	HB3	SER	V	304
R	H	CB	LEU	A	128	L	H	OG	SER	V	304
R	H	CB	LEU	A	128	L	H	HB2	SER	V	304
R	H	O	LEU	A	128	L	H	CA	SER	V	304
R	H	O	LEU	A	128	L	H	C	SER	V	304
R	H	O	LEU	A	128	L	H	CB	SER	V	304
R	H	O	LEU	A	128	L	H	OG	SER	V	304
R	H	O	LEU	A	128	L	H	HA	SER	V	304
R	H	O	LEU	A	128	L	H	HB2	SER	V	304
R	H	O	LEU	A	128	L	H	HB3	SER	V	304
R	H	O	LEU	A	128	L	H	HG	SER	V	304
R	H	N	HIS	A	129	L	H	CB	SER	V	304
R	H	N	HIS	A	129	L	H	HB2	SER	V	304
R	H	N	HIS	A	129	L	H	HB3	SER	V	304
R	H	CA	HIS	A	129	L	H	HB2	SER	V	304
R	H	CA	HIS	A	129	L	H	HB3	SER	V	304
R	H	CB	HIS	A	129	L	H	HD23	LEU	V	300
R	H	CG	HIS	A	129	L	H	HB3	LEU	V	300
R	H	CG	HIS	A	129	L	H	HD23	LEU	V	300
R	H	CD2	HIS	A	129	L	H	CB	LEU	V	300
R	H	CD2	HIS	A	129	L	H	CG	LEU	V	300
R	H	CD2	HIS	A	129	L	H	CD1	LEU	V	300
R	H	CD2	HIS	A	129	L	H	CD2	LEU	V	300
R	H	CD2	HIS	A	129	L	H	HB3	LEU	V	300
R	H	CD2	HIS	A	129	L	H	HD13	LEU	V	300
R	H	CD2	HIS	A	129	L	H	HD21	LEU	V	300
R	H	CD2	HIS	A	129	L	H	HD22	LEU	V	300
R	H	CD2	HIS	A	129	L	H	HD23	LEU	V	300
R	H	ND1	HIS	A	129	L	H	HB3	LEU	V	300
R	H	CE1	HIS	A	129	L	H	CB	LEU	V	300
R	H	CE1	HIS	A	129	L	H	HB3	LEU	V	300
R	H	NE2	HIS	A	129	L	H	HE2	MET	V	297
R	H	NE2	HIS	A	129	L	H	CB	LEU	V	300
R	H	NE2	HIS	A	129	L	H	CG	LEU	V	300
R	H	NE2	HIS	A	129	L	H	CD1	LEU	V	300
R	H	NE2	HIS	A	129	L	H	CD2	LEU	V	300
R	H	NE2	HIS	A	129	L	H	HB2	LEU	V	300
R	H	NE2	HIS	A	129	L	H	HB3	LEU	V	300
R	H	NE2	HIS	A	129	L	H	HD13	LEU	V	300
R	H	NE2	HIS	A	129	L	H	HD23	LEU	V	300
R	H	CA	THR	A	131	L	H	HG23	ILE	V	307
R	H	CA	THR	A	131	L	H	HD12	ILE	V	307
R	H	C	THR	A	131	L	H	HG23	ILE	V	307
R	H	C	THR	A	131	L	H	HD12	ILE	V	307
R	H	CB	THR	A	131	L	H	CB	ILE	V	307
R	H	CB	THR	A	131	L	H	CG2	ILE	V	307
R	H	CB	THR	A	131	L	H	CD1	ILE	V	307
R	H	CB	THR	A	131	L	H	HB	ILE	V	307
R	H	CB	THR	A	131	L	H	HG21	ILE	V	307
R	H	CB	THR	A	131	L	H	HG22	ILE	V	307
R	H	CB	THR	A	131	L	H	HG23	ILE	V	307
R	H	CB	THR	A	131	L	H	HD12	ILE	V	307
R	H	CB	THR	A	131	L	H	HD13	ILE	V	307
R	H	O	THR	A	131	L	H	HD12	ILE	V	307
R	H	CG2	THR	A	131	L	H	CG2	ILE	V	307
R	H	CG2	THR	A	131	L	H	HG21	ILE	V	307
R	H	CG2	THR	A	131	L	H	HG22	ILE	V	307
R	H	CG2	THR	A	131	L	H	HG23	ILE	V	307
R	H	CG2	THR	A	131	L	H	HD12	ILE	V	307
R	H	OG1	THR	A	131	L	H	HA	SER	V	304
R	H	OG1	THR	A	131	L	H	CB	ILE	V	307
R	H	OG1	THR	A	131	L	H	CG1	ILE	V	307
R	H	OG1	THR	A	131	L	H	CG2	ILE	V	307
R	H	OG1	THR	A	131	L	H	CD1	ILE	V	307
R	H	OG1	THR	A	131	L	H	HB	ILE	V	307
R	H	OG1	THR	A	131	L	H	HG21	ILE	V	307
R	H	OG1	THR	A	131	L	H	HG22	ILE	V	307
R	H	OG1	THR	A	131	L	H	HG23	ILE	V	307
R	H	OG1	THR	A	131	L	H	HD11	ILE	V	307
R	H	OG1	THR	A	131	L	H	HD12	ILE	V	307
R	H	OG1	THR	A	131	L	H	HD13	ILE	V	307
R	H	N	ILE	A	132	L	H	HD12	ILE	V	307
R	H	N	ILE	A	132	L	H	HD13	ILE	V	307
R	H	O	ILE	A	132	L	H	OG	SER	V	43
R	H	O	ILE	A	132	L	H	HA	SER	V	43
R	H	O	ILE	A	132	L	H	HG	SER	V	43
R	H	O	ILE	A	132	L	H	HD11	LEU	V	46
R	H	CG1	ILE	A	132	L	H	CG1	VAL	V	303
R	H	CG1	ILE	A	132	L	H	HB	VAL	V	303
R	H	CG1	ILE	A	132	L	H	HG11	VAL	V	303
R	H	CG1	ILE	A	132	L	H	HG13	VAL	V	303
R	H	CG1	ILE	A	132	L	H	CD1	ILE	V	307
R	H	CG1	ILE	A	132	L	H	HD11	ILE	V	307
R	H	CG1	ILE	A	132	L	H	HD12	ILE	V	307
R	H	CG1	ILE	A	132	L	H	HD13	ILE	V	307
R	H	CG2	ILE	A	132	L	H	HA	SER	V	43
R	H	CG2	ILE	A	132	L	H	HB3	SER	V	43
R	H	CG2	ILE	A	132	L	H	HG	LEU	V	47
R	H	CG2	ILE	A	132	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	132	L	H	HD21	LEU	V	300
R	H	CD1	ILE	A	132	L	H	CD2	LEU	V	47
R	H	CD1	ILE	A	132	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	132	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	132	L	H	O	LEU	V	300
R	H	CD1	ILE	A	132	L	H	HA	LEU	V	300
R	H	CD1	ILE	A	132	L	H	HD21	LEU	V	300
R	H	CD1	ILE	A	132	L	H	C	VAL	V	303
R	H	CD1	ILE	A	132	L	H	CB	VAL	V	303
R	H	CD1	ILE	A	132	L	H	CG1	VAL	V	303
R	H	CD1	ILE	A	132	L	H	HB	VAL	V	303
R	H	CD1	ILE	A	132	L	H	HG11	VAL	V	303
R	H	CD1	ILE	A	132	L	H	HG13	VAL	V	303
R	H	CD1	ILE	A	132	L	H	N	SER	V	304
R	H	CD1	ILE	A	132	L	H	H	SER	V	304
R	H	CD1	ILE	A	132	L	H	HA	SER	V	304
R	H	CD1	ILE	A	132	L	H	HB3	SER	V	304
R	H	CD1	ILE	A	132	L	H	HD13	ILE	V	307
R	H	CA	ILE	A	133	L	H	HG22	ILE	V	39
R	H	C	ILE	A	133	L	H	HG22	ILE	V	39
R	H	CB	ILE	A	133	L	H	HG22	ILE	V	39
R	H	CB	ILE	A	133	L	H	HG23	ILE	V	39
R	H	O	ILE	A	133	L	H	CG2	ILE	V	39
R	H	O	ILE	A	133	L	H	HG12	ILE	V	39
R	H	O	ILE	A	133	L	H	HG22	ILE	V	39
R	H	CG2	ILE	A	133	L	H	CG2	ILE	V	39
R	H	CG2	ILE	A	133	L	H	HG21	ILE	V	39
R	H	CG2	ILE	A	133	L	H	HG22	ILE	V	39
R	H	CG2	ILE	A	133	L	H	HG23	ILE	V	39
R	H	CG2	ILE	A	133	L	H	HD12	ILE	V	39
R	-	CB	SER	A	135	L	H	CD1	LEU	V	46
R	-	CB	SER	A	135	L	H	HD11	LEU	V	46
R	-	CB	SER	A	135	L	H	HD12	LEU	V	46
R	-	CB	SER	A	135	L	H	HD13	LEU	V	46
R	-	OG	SER	A	135	L	H	CD2	LEU	V	42
R	-	OG	SER	A	135	L	H	HG	LEU	V	42
R	-	OG	SER	A	135	L	H	HD21	LEU	V	42
R	-	OG	SER	A	135	L	H	HD23	LEU	V	42
R	-	OG	SER	A	135	L	H	CD1	LEU	V	46
R	-	OG	SER	A	135	L	H	HD11	LEU	V	46
R	-	OG	SER	A	135	L	H	HD13	LEU	V	46
R	H	N	ARG	A	137	L	H	HD23	LEU	V	42
R	H	CA	ARG	A	137	L	H	HD23	LEU	V	42
R	H	C	ARG	A	137	L	H	HD22	LEU	V	42
R	H	C	ARG	A	137	L	H	HD23	LEU	V	42
R	H	CB	ARG	A	137	L	H	CD2	LEU	V	42
R	H	CB	ARG	A	137	L	H	HD13	LEU	V	42
R	H	CB	ARG	A	137	L	H	HD21	LEU	V	42
R	H	CB	ARG	A	137	L	H	HD22	LEU	V	42
R	H	CB	ARG	A	137	L	H	HD23	LEU	V	42
R	H	CG	ARG	A	137	L	H	CD1	LEU	V	42
R	H	CG	ARG	A	137	L	H	CD2	LEU	V	42
R	H	CG	ARG	A	137	L	H	HD12	LEU	V	42
R	H	CG	ARG	A	137	L	H	HD13	LEU	V	42
R	H	CG	ARG	A	137	L	H	HD21	LEU	V	42
R	H	CG	ARG	A	137	L	H	HD22	LEU	V	42
R	H	CG	ARG	A	137	L	H	HD23	LEU	V	42
R	H	CD	ARG	A	137	L	H	CG	LEU	V	42
R	H	CD	ARG	A	137	L	H	CD1	LEU	V	42
R	H	CD	ARG	A	137	L	H	CD2	LEU	V	42
R	H	CD	ARG	A	137	L	H	HD11	LEU	V	42
R	H	CD	ARG	A	137	L	H	HD12	LEU	V	42
R	H	CD	ARG	A	137	L	H	HD13	LEU	V	42
R	H	CD	ARG	A	137	L	H	HD22	LEU	V	42
R	H	CD	ARG	A	137	L	H	HD23	LEU	V	42
R	H	NE	ARG	A	137	L	H	CD1	LEU	V	42
R	H	NE	ARG	A	137	L	H	CD2	LEU	V	42
R	H	NE	ARG	A	137	L	H	HD12	LEU	V	42
R	H	NE	ARG	A	137	L	H	HD13	LEU	V	42
R	H	NE	ARG	A	137	L	H	HD22	LEU	V	42
R	H	NE	ARG	A	137	L	H	HD23	LEU	V	42
R	H	NH1	ARG	A	137	L	H	CD1	LEU	V	42
R	H	NH1	ARG	A	137	L	H	HD11	LEU	V	42
R	H	NH1	ARG	A	137	L	H	HD12	LEU	V	42
R	H	NH1	ARG	A	137	L	H	HD13	LEU	V	42
R	H	NH1	ARG	A	137	L	H	CD1	LEU	V	70
R	H	NH1	ARG	A	137	L	H	HD12	LEU	V	70
R	H	NH1	ARG	A	137	L	H	HD13	LEU	V	70
R	H	NH2	ARG	A	137	L	H	HD12	LEU	V	42
R	H	NH2	ARG	A	137	L	H	CD1	LEU	V	70
R	H	NH2	ARG	A	137	L	H	HB3	LEU	V	70
R	H	NH2	ARG	A	137	L	H	HD12	LEU	V	70
R	H	NH2	ARG	A	137	L	H	HD23	LEU	V	70
R	H	CZ	ARG	A	137	L	H	CD1	LEU	V	42
R	H	CZ	ARG	A	137	L	H	HD11	LEU	V	42
R	H	CZ	ARG	A	137	L	H	HD12	LEU	V	42
R	H	CZ	ARG	A	137	L	H	HD13	LEU	V	42
R	H	CZ	ARG	A	137	L	H	HD22	LEU	V	42
R	H	CZ	ARG	A	137	L	H	HD12	LEU	V	70
R	H	N	VAL	A	138	L	H	CD2	LEU	V	42
R	H	N	VAL	A	138	L	H	HD21	LEU	V	42
R	H	N	VAL	A	138	L	H	HD22	LEU	V	42
R	H	N	VAL	A	138	L	H	HD23	LEU	V	42
R	H	CA	VAL	A	138	L	H	HD21	LEU	V	42
R	H	CB	VAL	A	138	L	H	HG12	ILE	V	39
R	H	CB	VAL	A	138	L	H	HD21	LEU	V	42
R	H	CG1	VAL	A	138	L	H	CG1	ILE	V	39
R	H	CG1	VAL	A	138	L	H	CD1	ILE	V	39
R	H	CG1	VAL	A	138	L	H	HG12	ILE	V	39
R	H	CG1	VAL	A	138	L	H	HG13	ILE	V	39
R	H	CG1	VAL	A	138	L	H	HD11	ILE	V	39
R	H	CG2	VAL	A	138	L	H	CG1	ILE	V	39
R	H	CG2	VAL	A	138	L	H	HA	ILE	V	39
R	H	CG2	VAL	A	138	L	H	HG12	ILE	V	39
R	H	CG2	VAL	A	138	L	H	HG13	ILE	V	39
R	H	CG2	VAL	A	138	L	H	CD2	LEU	V	42
R	H	CG2	VAL	A	138	L	H	HB3	LEU	V	42
R	H	CG2	VAL	A	138	L	H	HD21	LEU	V	42
R	H	CG2	VAL	A	138	L	H	HD22	LEU	V	42
R	H	CG2	VAL	A	138	L	H	HD23	LEU	V	42
R	H	CB	LEU	A	141	L	H	HD13	LEU	V	38
R	H	CG	LEU	A	141	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	141	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	141	L	H	HD22	LEU	V	38
R	H	CG	LEU	A	142	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	142	L	H	CD2	LEU	V	35
R	H	CD2	LEU	A	142	L	H	HD12	LEU	V	35
R	H	CD2	LEU	A	142	L	H	HD21	LEU	V	35
R	H	CD2	LEU	A	142	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	142	L	H	HD23	LEU	V	35
R	H	OG	SER	A	145	L	H	HE1	PHE	V	34
R	H	CA	ALA	A	149	L	H	HD13	LEU	V	85
R	H	C	ALA	A	149	L	H	HD13	LEU	V	85
R	H	CB	ALA	A	149	L	H	HD11	LEU	V	85
R	H	CB	ALA	A	149	L	H	HD13	LEU	V	85
R	H	O	ALA	A	149	L	H	HD13	LEU	V	85
R	H	CA	LEU	A	152	L	H	HB3	SER	V	86
R	H	C	LEU	A	152	L	H	HB2	LEU	V	85
R	H	C	LEU	A	152	L	H	HA	SER	V	86
R	H	C	LEU	A	152	L	H	HB3	SER	V	86
R	H	CB	LEU	A	152	L	H	HA	SER	V	82
R	H	CB	LEU	A	152	L	H	HB2	LEU	V	85
R	H	CB	LEU	A	152	L	H	HB3	LEU	V	85
R	H	CB	LEU	A	152	L	H	HB3	SER	V	86
R	H	O	LEU	A	152	L	H	C	LEU	V	85
R	H	O	LEU	A	152	L	H	O	LEU	V	85
R	H	O	LEU	A	152	L	H	HB2	LEU	V	85
R	H	O	LEU	A	152	L	H	N	SER	V	86
R	H	O	LEU	A	152	L	H	CA	SER	V	86
R	H	O	LEU	A	152	L	H	CB	SER	V	86
R	H	O	LEU	A	152	L	H	HA	SER	V	86
R	H	O	LEU	A	152	L	H	HB2	SER	V	86
R	H	O	LEU	A	152	L	H	HB3	SER	V	86
R	H	CG	LEU	A	152	L	H	OG	SER	V	82
R	H	CG	LEU	A	152	L	H	HA	SER	V	82
R	H	CG	LEU	A	152	L	H	HB2	SER	V	82
R	H	CG	LEU	A	152	L	H	HG	SER	V	82
R	H	CG	LEU	A	152	L	H	HB3	SER	V	86
R	H	CD1	LEU	A	152	L	H	CA	SER	V	82
R	H	CD1	LEU	A	152	L	H	CB	SER	V	82
R	H	CD1	LEU	A	152	L	H	OG	SER	V	82
R	H	CD1	LEU	A	152	L	H	HA	SER	V	82
R	H	CD1	LEU	A	152	L	H	HB2	SER	V	82
R	H	CD1	LEU	A	152	L	H	HG	SER	V	82
R	H	CD2	LEU	A	152	L	H	CB	SER	V	82
R	H	CD2	LEU	A	152	L	H	OG	SER	V	82
R	H	CD2	LEU	A	152	L	H	HB2	SER	V	82
R	H	CD2	LEU	A	152	L	H	HG	SER	V	82
R	H	CD2	LEU	A	152	L	H	HB3	SER	V	86
R	H	N	ILE	A	153	L	H	HB2	LEU	V	85
R	H	CA	ILE	A	153	L	H	HB2	LEU	V	85
R	H	CG1	ILE	A	153	L	H	HB2	LEU	V	85
R	H	CG1	ILE	A	153	L	H	HD13	LEU	V	85
R	H	CG1	ILE	A	153	L	H	HD22	LEU	V	85
R	H	CD1	ILE	A	153	L	H	CA	LEU	V	85
R	H	CD1	ILE	A	153	L	H	CB	LEU	V	85
R	H	CD1	ILE	A	153	L	H	O	LEU	V	85
R	H	CD1	ILE	A	153	L	H	CG	LEU	V	85
R	H	CD1	ILE	A	153	L	H	CD2	LEU	V	85
R	H	CD1	ILE	A	153	L	H	HA	LEU	V	85
R	H	CD1	ILE	A	153	L	H	HB2	LEU	V	85
R	H	CD1	ILE	A	153	L	H	HD13	LEU	V	85
R	H	CD1	ILE	A	153	L	H	HD21	LEU	V	85
R	H	CD1	ILE	A	153	L	H	HD22	LEU	V	85
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	85
R	H	CB	PRO	A	156	L	H	C	SER	V	86
R	H	CB	PRO	A	156	L	H	O	SER	V	86
R	H	CB	PRO	A	156	L	H	HA	SER	V	86
R	H	CB	PRO	A	156	L	H	HB2	SER	V	86
R	H	CG	PRO	A	156	L	H	CA	SER	V	86
R	H	CG	PRO	A	156	L	H	C	SER	V	86
R	H	CG	PRO	A	156	L	H	CB	SER	V	86
R	H	CG	PRO	A	156	L	H	O	SER	V	86
R	H	CG	PRO	A	156	L	H	HA	SER	V	86
R	H	CG	PRO	A	156	L	H	HB2	SER	V	86
R	H	CG	PRO	A	156	L	H	HB3	SER	V	86
R	H	CD	PRO	A	156	L	H	CA	SER	V	86
R	H	CD	PRO	A	156	L	H	CB	SER	V	86
R	H	CD	PRO	A	156	L	H	O	SER	V	86
R	H	CD	PRO	A	156	L	H	HA	SER	V	86
R	H	CD	PRO	A	156	L	H	HB2	SER	V	86
R	H	CD	PRO	A	156	L	H	HB3	SER	V	86
R	H	CE1	PHE	A	199	L	H	HZ	PHE	V	84
R	H	CZ	PHE	A	199	L	-	HA	PRO	V	19
R	H	CZ	PHE	A	199	L	H	HZ	PHE	V	84
R	H	CG	LEU	A	200	L	H	O	LEU	V	85
R	H	CD1	LEU	A	200	L	H	O	LEU	V	85
R	H	CD2	LEU	A	200	L	H	C	LEU	V	85
R	H	CD2	LEU	A	200	L	H	O	LEU	V	85
R	H	CD2	LEU	A	200	L	H	HA	LEU	V	85
R	H	C	VAL	A	202	L	H	HD22	LEU	V	24
R	H	C	VAL	A	202	L	H	HD23	LEU	V	24
R	H	O	VAL	A	202	L	H	HD23	LEU	V	24
R	H	N	VAL	A	203	L	H	CD2	LEU	V	24
R	H	N	VAL	A	203	L	H	HD22	LEU	V	24
R	H	N	VAL	A	203	L	H	HD23	LEU	V	24
R	H	CA	VAL	A	203	L	H	CG	LEU	V	24
R	H	CA	VAL	A	203	L	H	CD1	LEU	V	24
R	H	CA	VAL	A	203	L	H	CD2	LEU	V	24
R	H	CA	VAL	A	203	L	H	HD12	LEU	V	24
R	H	CA	VAL	A	203	L	H	HD13	LEU	V	24
R	H	CA	VAL	A	203	L	H	HD22	LEU	V	24
R	H	CA	VAL	A	203	L	H	HD23	LEU	V	24
R	H	C	VAL	A	203	L	H	CD1	LEU	V	24
R	H	C	VAL	A	203	L	H	HD12	LEU	V	24
R	H	C	VAL	A	203	L	H	HD13	LEU	V	24
R	H	C	VAL	A	203	L	H	HD22	LEU	V	24
R	H	C	VAL	A	203	L	H	HD23	LEU	V	24
R	H	CB	VAL	A	203	L	H	CG	LEU	V	24
R	H	CB	VAL	A	203	L	H	CD1	LEU	V	24
R	H	CB	VAL	A	203	L	H	CD2	LEU	V	24
R	H	CB	VAL	A	203	L	H	HD11	LEU	V	24
R	H	CB	VAL	A	203	L	H	HD12	LEU	V	24
R	H	CB	VAL	A	203	L	H	HD13	LEU	V	24
R	H	CB	VAL	A	203	L	H	HD22	LEU	V	24
R	H	CB	VAL	A	203	L	H	HD23	LEU	V	24
R	H	CB	VAL	A	203	L	H	HE1	PHE	V	84
R	H	O	VAL	A	203	L	H	CD1	LEU	V	24
R	H	O	VAL	A	203	L	H	CD2	LEU	V	24
R	H	O	VAL	A	203	L	H	HD12	LEU	V	24
R	H	O	VAL	A	203	L	H	HD13	LEU	V	24
R	H	O	VAL	A	203	L	H	HD23	LEU	V	24
R	H	O	VAL	A	203	L	H	HD11	ILE	V	28
R	H	CG1	VAL	A	203	L	H	CG	LEU	V	24
R	H	CG1	VAL	A	203	L	H	CD1	LEU	V	24
R	H	CG1	VAL	A	203	L	H	CD2	LEU	V	24
R	H	CG1	VAL	A	203	L	H	HD11	LEU	V	24
R	H	CG1	VAL	A	203	L	H	HD12	LEU	V	24
R	H	CG1	VAL	A	203	L	H	HD13	LEU	V	24
R	H	CG1	VAL	A	203	L	H	HD22	LEU	V	24
R	H	CG1	VAL	A	203	L	H	HD23	LEU	V	24
R	H	CG1	VAL	A	203	L	H	CE1	PHE	V	84
R	H	CG1	VAL	A	203	L	H	HE1	PHE	V	84
R	H	CG2	VAL	A	203	L	H	CB	LEU	V	24
R	H	CG2	VAL	A	203	L	H	CG	LEU	V	24
R	H	CG2	VAL	A	203	L	H	CD1	LEU	V	24
R	H	CG2	VAL	A	203	L	H	CD2	LEU	V	24
R	H	CG2	VAL	A	203	L	H	HB2	LEU	V	24
R	H	CG2	VAL	A	203	L	H	HD11	LEU	V	24
R	H	CG2	VAL	A	203	L	H	HD12	LEU	V	24
R	H	CG2	VAL	A	203	L	H	HD13	LEU	V	24
R	H	CG2	VAL	A	203	L	H	HD22	LEU	V	24
R	H	CG2	VAL	A	203	L	H	HD23	LEU	V	24
R	H	CG2	VAL	A	203	L	H	HZ	PHE	V	84
R	H	C	MET	A	206	L	H	CD1	ILE	V	28
R	H	C	MET	A	206	L	H	HD11	ILE	V	28
R	H	C	MET	A	206	L	H	HD12	ILE	V	28
R	H	CB	MET	A	206	L	H	CD2	LEU	V	24
R	H	CB	MET	A	206	L	H	HD21	LEU	V	24
R	H	CB	MET	A	206	L	H	HD23	LEU	V	24
R	H	CB	MET	A	206	L	H	HD11	ILE	V	28
R	H	O	MET	A	206	L	H	CD1	ILE	V	28
R	H	O	MET	A	206	L	H	HD11	ILE	V	28
R	H	O	MET	A	206	L	H	HD12	ILE	V	28
R	H	CG	MET	A	206	L	H	HD23	LEU	V	24
R	H	N	VAL	A	207	L	H	CD1	ILE	V	28
R	H	N	VAL	A	207	L	H	HG12	ILE	V	28
R	H	N	VAL	A	207	L	H	HD11	ILE	V	28
R	H	N	VAL	A	207	L	H	HD12	ILE	V	28
R	H	CA	VAL	A	207	L	H	CG1	ILE	V	28
R	H	CA	VAL	A	207	L	H	CD1	ILE	V	28
R	H	CA	VAL	A	207	L	H	HG12	ILE	V	28
R	H	CA	VAL	A	207	L	H	HG13	ILE	V	28
R	H	CA	VAL	A	207	L	H	HD11	ILE	V	28
R	H	CA	VAL	A	207	L	H	HD12	ILE	V	28
R	H	C	VAL	A	207	L	H	HG12	ILE	V	28
R	H	C	VAL	A	207	L	H	HD11	ILE	V	28
R	H	C	VAL	A	207	L	H	HD12	ILE	V	28
R	H	CB	VAL	A	207	L	H	HD13	LEU	V	24
R	H	CB	VAL	A	207	L	H	HE1	PHE	V	27
R	H	CB	VAL	A	207	L	H	CG1	ILE	V	28
R	H	CB	VAL	A	207	L	H	CD1	ILE	V	28
R	H	CB	VAL	A	207	L	H	HG12	ILE	V	28
R	H	CB	VAL	A	207	L	H	HG13	ILE	V	28
R	H	CB	VAL	A	207	L	H	HD11	ILE	V	28
R	H	CB	VAL	A	207	L	H	HD12	ILE	V	28
R	H	O	VAL	A	207	L	H	HG12	ILE	V	28
R	H	O	VAL	A	207	L	H	HG22	ILE	V	28
R	H	O	VAL	A	207	L	H	HD12	ILE	V	28
R	H	CG1	VAL	A	207	L	H	HE1	PHE	V	27
R	H	CG1	VAL	A	207	L	H	CG1	ILE	V	28
R	H	CG1	VAL	A	207	L	H	HA	ILE	V	28
R	H	CG1	VAL	A	207	L	H	HG12	ILE	V	28
R	H	CG1	VAL	A	207	L	H	HG13	ILE	V	28
R	H	CG1	VAL	A	207	L	H	HG22	ILE	V	28
R	H	CG1	VAL	A	207	L	H	HD11	ILE	V	28
R	H	CG2	VAL	A	207	L	H	CD1	LEU	V	24
R	H	CG2	VAL	A	207	L	H	HG	LEU	V	24
R	H	CG2	VAL	A	207	L	H	HD11	LEU	V	24
R	H	CG2	VAL	A	207	L	H	HD13	LEU	V	24
R	H	CG2	VAL	A	207	L	H	CD1	PHE	V	27
R	H	CG2	VAL	A	207	L	H	CE1	PHE	V	27
R	H	CG2	VAL	A	207	L	H	HD1	PHE	V	27
R	H	CG2	VAL	A	207	L	H	HE1	PHE	V	27
R	H	CG2	VAL	A	207	L	H	CB	ILE	V	28
R	H	CG2	VAL	A	207	L	H	CG1	ILE	V	28
R	H	CG2	VAL	A	207	L	H	CD1	ILE	V	28
R	H	CG2	VAL	A	207	L	H	HA	ILE	V	28
R	H	CG2	VAL	A	207	L	H	HG12	ILE	V	28
R	H	CG2	VAL	A	207	L	H	HG13	ILE	V	28
R	H	CG2	VAL	A	207	L	H	HD11	ILE	V	28
R	H	CG2	VAL	A	207	L	H	HD12	ILE	V	28
R	H	CG2	VAL	A	207	L	H	HD13	ILE	V	28
R	H	CB	THR	A	210	L	H	HG23	ILE	V	28
R	H	CB	THR	A	210	L	H	HD12	ILE	V	28
R	H	CG2	THR	A	210	L	H	HG23	ILE	V	28
R	H	OG1	THR	A	210	L	H	HD12	ILE	V	28
R	H	CD2	LEU	A	211	L	H	HB2	PHE	V	32
R	H	CD2	LEU	A	211	L	H	HD2	PHE	V	32

- 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