IID

Q8NGH5_Q8NGQ5.1 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	S	SER	A	100	L	H	TYR	V	35
R	S	SER	A	100	L	H	VAL	V	71
R	S	SER	A	100	L	H	SER	V	75
R	H	PRO	A	102	L	H	SER	V	75
R	H	PRO	A	102	L	H	ILE	V	76
R	H	PRO	A	102	L	H	PRO	V	79
R	H	ALA	A	103	L	H	TYR	V	35
R	H	ALA	A	103	L	H	VAL	V	39
R	H	ALA	A	103	L	H	SER	V	75
R	H	ALA	A	103	L	H	PRO	V	79
R	H	LEU	A	106	L	H	VAL	V	78
R	H	LEU	A	106	L	H	PRO	V	79
R	H	LEU	A	106	L	H	LEU	V	82
R	H	PHE	A	109	L	H	LEU	V	86
R	H	PHE	A	109	L	H	GLU	V	87
R	H	ILE	A	110	L	H	PHE	V	28
R	H	ILE	A	110	L	H	LEU	V	32
R	H	ILE	A	110	L	H	LEU	V	82
R	H	SER	A	113	L	H	LEU	V	86
R	H	PHE	A	114	L	H	PHE	V	28
R	H	PHE	A	114	L	H	LEU	V	86
R	H	MET	A	117	L	H	LEU	V	86
R	H	VAL	A	156	L	H	LEU	V	86
R	H	ALA	A	160	L	H	LEU	V	86
R	H	ALA	A	160	L	H	GLU	V	87
R	-	SER	A	17	L	H	PHE	V	68
R	S	GLU	A	18	L	H	LEU	V	43
R	S	GLU	A	18	L	H	PHE	V	68
R	S	GLU	A	18	L	H	VAL	V	71
R	H	HIS	A	32	L	H	ALA	V	307
R	H	HIS	A	32	L	H	LYS	V	308
R	H	LEU	A	75	L	H	LEU	V	25
R	H	LEU	A	75	L	H	LEU	V	29
R	H	ILE	A	78	L	H	LEU	V	29
R	H	VAL	A	79	L	H	LEU	V	25
R	H	VAL	A	79	L	H	PHE	V	28
R	H	VAL	A	79	L	H	LEU	V	29
R	H	VAL	A	79	L	H	LEU	V	32
R	H	LEU	A	82	L	H	LEU	V	29
R	H	LEU	A	82	L	H	LEU	V	32
R	H	LEU	A	82	L	H	PHE	V	33
R	H	LEU	A	82	L	H	LEU	V	36
R	H	THR	A	83	L	H	LEU	V	32
R	H	THR	A	83	L	H	LEU	V	36
R	H	PRO	A	86	L	H	LEU	V	36
R	H	PRO	A	86	L	H	LEU	V	40
R	H	LYS	A	87	L	H	LEU	V	40
R	H	LYS	A	87	L	H	LEU	V	43
R	H	ALA	A	90	L	H	LEU	V	40
R	H	TRP	A	93	L	H	LEU	V	304
R	H	TYR	A	94	L	H	LEU	V	300
R	H	TYR	A	94	L	H	LEU	V	304
R	H	TYR	A	94	L	H	GLU	V	44
R	H	TYR	A	94	L	H	ILE	V	47
R	-	ASP	A	95	L	H	ILE	V	47
R	-	LEU	A	96	L	H	LEU	V	40
R	-	LEU	A	96	L	H	LEU	V	43
R	-	LEU	A	96	L	H	GLU	V	44
R	-	LEU	A	96	L	H	ILE	V	47
R	-	ARG	A	97	L	H	ILE	V	47
R	S	SER	A	98	L	H	LEU	V	43
R	S	ILE	A	99	L	H	LEU	V	43

- 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

Q8NGH5_Q8NGQ5.1 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	-	OG	SER	A	17	L	H	CE2	PHE	V	68
R	-	OG	SER	A	17	L	H	CZ	PHE	V	68
R	-	OG	SER	A	17	L	H	HE2	PHE	V	68
R	-	OG	SER	A	17	L	H	HZ	PHE	V	68
R	S	CG	GLU	A	18	L	H	HE2	PHE	V	68
R	S	CD	GLU	A	18	L	H	HD23	LEU	V	43
R	S	CD	GLU	A	18	L	H	HD2	PHE	V	68
R	S	CD	GLU	A	18	L	H	HE2	PHE	V	68
R	S	OE1	GLU	A	18	L	H	CD2	LEU	V	43
R	S	OE1	GLU	A	18	L	H	HD21	LEU	V	43
R	S	OE1	GLU	A	18	L	H	HD23	LEU	V	43
R	S	OE1	GLU	A	18	L	H	CD2	PHE	V	68
R	S	OE1	GLU	A	18	L	H	CE2	PHE	V	68
R	S	OE1	GLU	A	18	L	H	HD2	PHE	V	68
R	S	OE1	GLU	A	18	L	H	HE2	PHE	V	68
R	S	OE1	GLU	A	18	L	H	HG12	VAL	V	71
R	S	OE2	GLU	A	18	L	H	HD22	LEU	V	43
R	S	OE2	GLU	A	18	L	H	HD23	LEU	V	43
R	S	OE2	GLU	A	18	L	H	HE2	PHE	V	68
R	H	CG	HIS	A	32	L	H	O	ALA	V	307
R	H	CD2	HIS	A	32	L	H	C	ALA	V	307
R	H	CD2	HIS	A	32	L	H	CB	ALA	V	307
R	H	CD2	HIS	A	32	L	H	O	ALA	V	307
R	H	CD2	HIS	A	32	L	H	HB1	ALA	V	307
R	H	CD2	HIS	A	32	L	H	HA	LYS	V	308
R	H	ND1	HIS	A	32	L	H	HB1	ALA	V	307
R	H	CE1	HIS	A	32	L	H	CB	ALA	V	307
R	H	CE1	HIS	A	32	L	H	O	ALA	V	307
R	H	CE1	HIS	A	32	L	H	HA	ALA	V	307
R	H	CE1	HIS	A	32	L	H	HB1	ALA	V	307
R	H	NE2	HIS	A	32	L	H	CA	ALA	V	307
R	H	NE2	HIS	A	32	L	H	C	ALA	V	307
R	H	NE2	HIS	A	32	L	H	CB	ALA	V	307
R	H	NE2	HIS	A	32	L	H	O	ALA	V	307
R	H	NE2	HIS	A	32	L	H	HA	ALA	V	307
R	H	NE2	HIS	A	32	L	H	HB1	ALA	V	307
R	H	NE2	HIS	A	32	L	H	HB2	ALA	V	307
R	H	NE2	HIS	A	32	L	H	HB3	ALA	V	307
R	H	CA	LEU	A	75	L	H	HD23	LEU	V	25
R	H	CA	LEU	A	75	L	H	HD13	LEU	V	29
R	H	C	LEU	A	75	L	H	HD13	LEU	V	25
R	H	C	LEU	A	75	L	H	HD23	LEU	V	25
R	H	CB	LEU	A	75	L	H	CG	LEU	V	25
R	H	CB	LEU	A	75	L	H	CD2	LEU	V	25
R	H	CB	LEU	A	75	L	H	HG	LEU	V	25
R	H	CB	LEU	A	75	L	H	HD13	LEU	V	25
R	H	CB	LEU	A	75	L	H	HD21	LEU	V	25
R	H	CB	LEU	A	75	L	H	HD22	LEU	V	25
R	H	CB	LEU	A	75	L	H	HD23	LEU	V	25
R	H	CB	LEU	A	75	L	H	HD13	LEU	V	29
R	H	O	LEU	A	75	L	H	HD13	LEU	V	25
R	H	O	LEU	A	75	L	H	HD13	LEU	V	29
R	H	O	LEU	A	75	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	75	L	H	CG	LEU	V	25
R	H	CG	LEU	A	75	L	H	CD2	LEU	V	25
R	H	CG	LEU	A	75	L	H	HG	LEU	V	25
R	H	CG	LEU	A	75	L	H	HD21	LEU	V	25
R	H	CG	LEU	A	75	L	H	HD22	LEU	V	25
R	H	CG	LEU	A	75	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	75	L	H	CG	LEU	V	25
R	H	CD1	LEU	A	75	L	H	CD2	LEU	V	25
R	H	CD1	LEU	A	75	L	H	HB3	LEU	V	25
R	H	CD1	LEU	A	75	L	H	HG	LEU	V	25
R	H	CD1	LEU	A	75	L	H	HD21	LEU	V	25
R	H	CD1	LEU	A	75	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	75	L	H	HD23	LEU	V	25
R	H	CD2	LEU	A	75	L	H	CG	LEU	V	25
R	H	CD2	LEU	A	75	L	H	CD2	LEU	V	25
R	H	CD2	LEU	A	75	L	H	HG	LEU	V	25
R	H	CD2	LEU	A	75	L	H	HD21	LEU	V	25
R	H	CD2	LEU	A	75	L	H	HD23	LEU	V	25
R	H	CD2	LEU	A	75	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	75	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	75	L	H	HD13	LEU	V	29
R	H	C	ILE	A	78	L	H	HD23	LEU	V	29
R	H	CB	ILE	A	78	L	H	HD12	LEU	V	29
R	H	CG2	ILE	A	78	L	H	CD1	LEU	V	29
R	H	CG2	ILE	A	78	L	H	HD12	LEU	V	29
R	H	CG2	ILE	A	78	L	H	HD13	LEU	V	29
R	H	CG2	ILE	A	78	L	H	HD23	LEU	V	29
R	H	N	VAL	A	79	L	H	CD2	LEU	V	29
R	H	N	VAL	A	79	L	H	HD22	LEU	V	29
R	H	N	VAL	A	79	L	H	HD23	LEU	V	29
R	H	CA	VAL	A	79	L	H	CD2	LEU	V	29
R	H	CA	VAL	A	79	L	H	HD21	LEU	V	29
R	H	CA	VAL	A	79	L	H	HD22	LEU	V	29
R	H	CA	VAL	A	79	L	H	HD23	LEU	V	29
R	H	CB	VAL	A	79	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	79	L	H	CD2	LEU	V	29
R	H	CB	VAL	A	79	L	H	HD21	LEU	V	29
R	H	CB	VAL	A	79	L	H	HD22	LEU	V	29
R	H	CB	VAL	A	79	L	H	HD23	LEU	V	29
R	H	O	VAL	A	79	L	H	HD21	LEU	V	32
R	H	O	VAL	A	79	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	79	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	79	L	H	HD1	PHE	V	28
R	H	CG1	VAL	A	79	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	79	L	H	CD2	LEU	V	29
R	H	CG1	VAL	A	79	L	H	HD21	LEU	V	29
R	H	CG1	VAL	A	79	L	H	HD22	LEU	V	29
R	H	CG1	VAL	A	79	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	79	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	79	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	79	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	79	L	H	HD13	LEU	V	25
R	H	CG2	VAL	A	79	L	H	HD1	PHE	V	28
R	H	CG2	VAL	A	79	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	79	L	H	CG	LEU	V	29
R	H	CG2	VAL	A	79	L	H	CD1	LEU	V	29
R	H	CG2	VAL	A	79	L	H	CD2	LEU	V	29
R	H	CG2	VAL	A	79	L	H	HG	LEU	V	29
R	H	CG2	VAL	A	79	L	H	HD13	LEU	V	29
R	H	CG2	VAL	A	79	L	H	HD21	LEU	V	29
R	H	CG2	VAL	A	79	L	H	HD22	LEU	V	29
R	H	CG2	VAL	A	79	L	H	HD23	LEU	V	29
R	H	C	LEU	A	82	L	H	CD1	LEU	V	36
R	H	C	LEU	A	82	L	H	HD11	LEU	V	36
R	H	C	LEU	A	82	L	H	HD12	LEU	V	36
R	H	C	LEU	A	82	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	82	L	H	HD21	LEU	V	32
R	H	O	LEU	A	82	L	H	CG	LEU	V	36
R	H	O	LEU	A	82	L	H	CD1	LEU	V	36
R	H	O	LEU	A	82	L	H	HD11	LEU	V	36
R	H	O	LEU	A	82	L	H	HD12	LEU	V	36
R	H	O	LEU	A	82	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	82	L	H	HB3	LEU	V	29
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	82	L	H	HB2	PHE	V	33
R	H	CD2	LEU	A	82	L	H	CD2	PHE	V	33
R	H	CD2	LEU	A	82	L	H	HD2	PHE	V	33
R	H	N	THR	A	83	L	H	HD23	LEU	V	32
R	H	N	THR	A	83	L	H	HD12	LEU	V	36
R	H	CA	THR	A	83	L	H	HD23	LEU	V	32
R	H	CA	THR	A	83	L	H	HD12	LEU	V	36
R	H	C	THR	A	83	L	H	HD12	LEU	V	36
R	H	CB	THR	A	83	L	H	HD23	LEU	V	32
R	H	O	THR	A	83	L	H	HD23	LEU	V	36
R	H	OG1	THR	A	83	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	83	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	83	L	H	HD21	LEU	V	32
R	H	OG1	THR	A	83	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	83	L	H	HD23	LEU	V	32
R	H	CA	PRO	A	86	L	H	HD13	LEU	V	40
R	H	C	PRO	A	86	L	H	CD1	LEU	V	40
R	H	C	PRO	A	86	L	H	HD12	LEU	V	40
R	H	C	PRO	A	86	L	H	HD13	LEU	V	40
R	H	CB	PRO	A	86	L	H	HB3	LEU	V	36
R	H	CB	PRO	A	86	L	H	HD13	LEU	V	36
R	H	CB	PRO	A	86	L	H	HD13	LEU	V	40
R	H	O	PRO	A	86	L	H	CD1	LEU	V	40
R	H	O	PRO	A	86	L	H	HD12	LEU	V	40
R	H	O	PRO	A	86	L	H	HD13	LEU	V	40
R	H	O	PRO	A	86	L	H	HD22	LEU	V	40
R	H	CG	PRO	A	86	L	H	HD13	LEU	V	36
R	H	CD	PRO	A	86	L	H	HD13	LEU	V	36
R	H	N	LYS	A	87	L	H	HD13	LEU	V	40
R	H	N	LYS	A	87	L	H	HD22	LEU	V	40
R	H	CA	LYS	A	87	L	H	HD13	LEU	V	40
R	H	CA	LYS	A	87	L	H	HD22	LEU	V	40
R	H	CB	LYS	A	87	L	H	HD22	LEU	V	40
R	H	O	LYS	A	87	L	H	HD22	LEU	V	40
R	H	CG	LYS	A	87	L	H	HD22	LEU	V	40
R	H	CD	LYS	A	87	L	H	CD2	LEU	V	40
R	H	CD	LYS	A	87	L	H	HD21	LEU	V	40
R	H	CD	LYS	A	87	L	H	HD22	LEU	V	40
R	H	CE	LYS	A	87	L	H	HD22	LEU	V	40
R	H	NZ	LYS	A	87	L	H	CD2	LEU	V	40
R	H	NZ	LYS	A	87	L	H	HD21	LEU	V	40
R	H	NZ	LYS	A	87	L	H	HD22	LEU	V	40
R	H	NZ	LYS	A	87	L	H	CD1	LEU	V	43
R	H	NZ	LYS	A	87	L	H	HD11	LEU	V	43
R	H	NZ	LYS	A	87	L	H	HD13	LEU	V	43
R	H	CA	ALA	A	90	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	90	L	H	CG	LEU	V	40
R	H	CB	ALA	A	90	L	H	CD1	LEU	V	40
R	H	CB	ALA	A	90	L	H	CD2	LEU	V	40
R	H	CB	ALA	A	90	L	H	HB3	LEU	V	40
R	H	CB	ALA	A	90	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	90	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	90	L	H	HD21	LEU	V	40
R	H	CB	ALA	A	90	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	90	L	H	HD23	LEU	V	40
R	H	O	TRP	A	93	L	H	CD2	LEU	V	304
R	H	O	TRP	A	93	L	H	HD21	LEU	V	304
R	H	O	TRP	A	93	L	H	HD22	LEU	V	304
R	H	CB	TYR	A	94	L	H	HG3	GLU	V	44
R	H	O	TYR	A	94	L	H	HG22	ILE	V	47
R	H	O	TYR	A	94	L	H	HD12	ILE	V	47
R	H	CG	TYR	A	94	L	H	HD22	LEU	V	304
R	H	CD1	TYR	A	94	L	H	OE1	GLU	V	44
R	H	CD1	TYR	A	94	L	H	CD1	LEU	V	300
R	H	CD1	TYR	A	94	L	H	HD13	LEU	V	300
R	H	CD1	TYR	A	94	L	H	CD2	LEU	V	304
R	H	CD1	TYR	A	94	L	H	HD21	LEU	V	304
R	H	CD1	TYR	A	94	L	H	HD22	LEU	V	304
R	H	CE1	TYR	A	94	L	H	CD1	LEU	V	300
R	H	CE1	TYR	A	94	L	H	HD13	LEU	V	300
R	H	CE1	TYR	A	94	L	H	CG	LEU	V	304
R	H	CE1	TYR	A	94	L	H	CD2	LEU	V	304
R	H	CE1	TYR	A	94	L	H	HG	LEU	V	304
R	H	CE1	TYR	A	94	L	H	HD12	LEU	V	304
R	H	CE1	TYR	A	94	L	H	HD21	LEU	V	304
R	H	CE1	TYR	A	94	L	H	HD22	LEU	V	304
R	H	CE1	TYR	A	94	L	H	HD23	LEU	V	304
R	H	OH	TYR	A	94	L	H	HD12	LEU	V	304
R	H	OH	TYR	A	94	L	H	HD22	LEU	V	304
R	H	CZ	TYR	A	94	L	H	HD13	LEU	V	300
R	H	CZ	TYR	A	94	L	H	HD22	LEU	V	304
R	-	C	ASP	A	95	L	H	HD12	ILE	V	47
R	-	O	ASP	A	95	L	H	CD1	ILE	V	47
R	-	O	ASP	A	95	L	H	HD11	ILE	V	47
R	-	O	ASP	A	95	L	H	HD12	ILE	V	47
R	-	N	LEU	A	96	L	H	HD12	ILE	V	47
R	-	N	LEU	A	96	L	H	HD13	ILE	V	47
R	-	CA	LEU	A	96	L	H	CD1	ILE	V	47
R	-	CA	LEU	A	96	L	H	HD11	ILE	V	47
R	-	CA	LEU	A	96	L	H	HD12	ILE	V	47
R	-	CA	LEU	A	96	L	H	HD13	ILE	V	47
R	-	C	LEU	A	96	L	H	HD11	ILE	V	47
R	-	CB	LEU	A	96	L	H	HD13	ILE	V	47
R	-	CG	LEU	A	96	L	H	N	GLU	V	44
R	-	CG	LEU	A	96	L	H	CA	GLU	V	44
R	-	CG	LEU	A	96	L	H	CB	GLU	V	44
R	-	CG	LEU	A	96	L	H	H	GLU	V	44
R	-	CG	LEU	A	96	L	H	HA	GLU	V	44
R	-	CG	LEU	A	96	L	H	HB2	GLU	V	44
R	-	CG	LEU	A	96	L	H	HG3	GLU	V	44
R	-	CG	LEU	A	96	L	H	CD1	ILE	V	47
R	-	CG	LEU	A	96	L	H	HD12	ILE	V	47
R	-	CG	LEU	A	96	L	H	HD13	ILE	V	47
R	-	CD1	LEU	A	96	L	H	O	LEU	V	40
R	-	CD1	LEU	A	96	L	H	HA	LEU	V	40
R	-	CD1	LEU	A	96	L	H	HB3	LEU	V	40
R	-	CD1	LEU	A	96	L	H	N	GLU	V	44
R	-	CD1	LEU	A	96	L	H	CA	GLU	V	44
R	-	CD1	LEU	A	96	L	H	CB	GLU	V	44
R	-	CD1	LEU	A	96	L	H	CG	GLU	V	44
R	-	CD1	LEU	A	96	L	H	H	GLU	V	44
R	-	CD1	LEU	A	96	L	H	HA	GLU	V	44
R	-	CD1	LEU	A	96	L	H	HB2	GLU	V	44
R	-	CD1	LEU	A	96	L	H	HB3	GLU	V	44
R	-	CD1	LEU	A	96	L	H	HG3	GLU	V	44
R	-	CD2	LEU	A	96	L	H	C	LEU	V	43
R	-	CD2	LEU	A	96	L	H	O	LEU	V	43
R	-	CD2	LEU	A	96	L	H	HB2	LEU	V	43
R	-	CD2	LEU	A	96	L	H	HB3	LEU	V	43
R	-	CD2	LEU	A	96	L	H	N	GLU	V	44
R	-	CD2	LEU	A	96	L	H	CA	GLU	V	44
R	-	CD2	LEU	A	96	L	H	C	GLU	V	44
R	-	CD2	LEU	A	96	L	H	CB	GLU	V	44
R	-	CD2	LEU	A	96	L	H	H	GLU	V	44
R	-	CD2	LEU	A	96	L	H	HA	GLU	V	44
R	-	CD2	LEU	A	96	L	H	HB2	GLU	V	44
R	-	CD2	LEU	A	96	L	H	HG3	GLU	V	44
R	-	CD2	LEU	A	96	L	H	CG1	ILE	V	47
R	-	CD2	LEU	A	96	L	H	CD1	ILE	V	47
R	-	CD2	LEU	A	96	L	H	HB	ILE	V	47
R	-	CD2	LEU	A	96	L	H	HD11	ILE	V	47
R	-	CD2	LEU	A	96	L	H	HD12	ILE	V	47
R	-	CD2	LEU	A	96	L	H	HD13	ILE	V	47
R	-	N	ARG	A	97	L	H	HD11	ILE	V	47
R	S	N	SER	A	98	L	H	HD13	LEU	V	43
R	S	CA	SER	A	98	L	H	CD1	LEU	V	43
R	S	CA	SER	A	98	L	H	HD12	LEU	V	43
R	S	CA	SER	A	98	L	H	HD13	LEU	V	43
R	S	CA	SER	A	98	L	H	HD22	LEU	V	43
R	S	C	SER	A	98	L	H	CD1	LEU	V	43
R	S	C	SER	A	98	L	H	HD11	LEU	V	43
R	S	C	SER	A	98	L	H	HD12	LEU	V	43
R	S	C	SER	A	98	L	H	HD13	LEU	V	43
R	S	C	SER	A	98	L	H	HD22	LEU	V	43
R	S	CB	SER	A	98	L	H	CD1	LEU	V	43
R	S	CB	SER	A	98	L	H	CD2	LEU	V	43
R	S	CB	SER	A	98	L	H	HD12	LEU	V	43
R	S	CB	SER	A	98	L	H	HD13	LEU	V	43
R	S	CB	SER	A	98	L	H	HD22	LEU	V	43
R	S	CB	SER	A	98	L	H	HD23	LEU	V	43
R	S	O	SER	A	98	L	H	CG	LEU	V	43
R	S	O	SER	A	98	L	H	CD1	LEU	V	43
R	S	O	SER	A	98	L	H	HD11	LEU	V	43
R	S	O	SER	A	98	L	H	HD12	LEU	V	43
R	S	O	SER	A	98	L	H	HD13	LEU	V	43
R	S	O	SER	A	98	L	H	HD22	LEU	V	43
R	S	OG	SER	A	98	L	H	CB	LEU	V	43
R	S	OG	SER	A	98	L	H	CG	LEU	V	43
R	S	OG	SER	A	98	L	H	CD1	LEU	V	43
R	S	OG	SER	A	98	L	H	CD2	LEU	V	43
R	S	OG	SER	A	98	L	H	HB3	LEU	V	43
R	S	OG	SER	A	98	L	H	HD11	LEU	V	43
R	S	OG	SER	A	98	L	H	HD12	LEU	V	43
R	S	OG	SER	A	98	L	H	HD13	LEU	V	43
R	S	OG	SER	A	98	L	H	HD21	LEU	V	43
R	S	OG	SER	A	98	L	H	HD22	LEU	V	43
R	S	OG	SER	A	98	L	H	HD23	LEU	V	43
R	S	N	ILE	A	99	L	H	HD12	LEU	V	43
R	S	N	ILE	A	99	L	H	HD13	LEU	V	43
R	S	CA	ILE	A	99	L	H	HD12	LEU	V	43
R	S	CB	SER	A	100	L	H	CG1	VAL	V	71
R	S	CB	SER	A	100	L	H	HG11	VAL	V	71
R	S	CB	SER	A	100	L	H	HG12	VAL	V	71
R	S	CB	SER	A	100	L	H	CB	SER	V	75
R	S	CB	SER	A	100	L	H	OG	SER	V	75
R	S	CB	SER	A	100	L	H	HB2	SER	V	75
R	S	CB	SER	A	100	L	H	HB3	SER	V	75
R	S	CB	SER	A	100	L	H	HG	SER	V	75
R	S	OG	SER	A	100	L	H	OH	TYR	V	35
R	S	OG	SER	A	100	L	H	HH	TYR	V	35
R	S	OG	SER	A	100	L	H	HG11	VAL	V	71
R	S	OG	SER	A	100	L	H	HG13	VAL	V	71
R	S	OG	SER	A	100	L	H	CB	SER	V	75
R	S	OG	SER	A	100	L	H	OG	SER	V	75
R	S	OG	SER	A	100	L	H	HB2	SER	V	75
R	S	OG	SER	A	100	L	H	HB3	SER	V	75
R	S	OG	SER	A	100	L	H	HG	SER	V	75
R	H	N	PRO	A	102	L	H	HB3	SER	V	75
R	H	CA	PRO	A	102	L	H	O	SER	V	75
R	H	CA	PRO	A	102	L	H	HB3	SER	V	75
R	H	CA	PRO	A	102	L	H	HG2	PRO	V	79
R	H	C	PRO	A	102	L	H	HB3	SER	V	75
R	H	C	PRO	A	102	L	H	HG2	PRO	V	79
R	H	C	PRO	A	102	L	H	HG3	PRO	V	79
R	H	CB	PRO	A	102	L	H	CA	SER	V	75
R	H	CB	PRO	A	102	L	H	C	SER	V	75
R	H	CB	PRO	A	102	L	H	CB	SER	V	75
R	H	CB	PRO	A	102	L	H	O	SER	V	75
R	H	CB	PRO	A	102	L	H	HA	SER	V	75
R	H	CB	PRO	A	102	L	H	HB2	SER	V	75
R	H	CB	PRO	A	102	L	H	HB3	SER	V	75
R	H	CB	PRO	A	102	L	H	HG2	PRO	V	79
R	H	O	PRO	A	102	L	H	CG	PRO	V	79
R	H	O	PRO	A	102	L	H	HB3	PRO	V	79
R	H	O	PRO	A	102	L	H	HG2	PRO	V	79
R	H	O	PRO	A	102	L	H	HG3	PRO	V	79
R	H	CG	PRO	A	102	L	H	C	SER	V	75
R	H	CG	PRO	A	102	L	H	CB	SER	V	75
R	H	CG	PRO	A	102	L	H	O	SER	V	75
R	H	CG	PRO	A	102	L	H	HB2	SER	V	75
R	H	CG	PRO	A	102	L	H	HB3	SER	V	75
R	H	CG	PRO	A	102	L	H	HG13	ILE	V	76
R	H	CD	PRO	A	102	L	H	CB	SER	V	75
R	H	CD	PRO	A	102	L	H	HB2	SER	V	75
R	H	CD	PRO	A	102	L	H	HB3	SER	V	75
R	H	N	ALA	A	103	L	H	OH	TYR	V	35
R	H	N	ALA	A	103	L	H	HH	TYR	V	35
R	H	N	ALA	A	103	L	H	CB	SER	V	75
R	H	N	ALA	A	103	L	H	OG	SER	V	75
R	H	N	ALA	A	103	L	H	HB3	SER	V	75
R	H	N	ALA	A	103	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	103	L	H	CE1	TYR	V	35
R	H	CA	ALA	A	103	L	H	OH	TYR	V	35
R	H	CA	ALA	A	103	L	H	CZ	TYR	V	35
R	H	CA	ALA	A	103	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	103	L	H	HH	TYR	V	35
R	H	C	ALA	A	103	L	H	OH	TYR	V	35
R	H	C	ALA	A	103	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	103	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	103	L	H	OH	TYR	V	35
R	H	CB	ALA	A	103	L	H	CZ	TYR	V	35
R	H	CB	ALA	A	103	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	103	L	H	HH	TYR	V	35
R	H	CB	ALA	A	103	L	H	HG22	VAL	V	39
R	H	CB	ALA	A	103	L	H	OG	SER	V	75
R	H	O	ALA	A	103	L	H	HE1	TYR	V	35
R	H	CA	LEU	A	106	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	106	L	H	CB	PRO	V	79
R	H	CB	LEU	A	106	L	H	CG	PRO	V	79
R	H	CB	LEU	A	106	L	H	HA	PRO	V	79
R	H	CB	LEU	A	106	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	106	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	106	L	H	CA	PRO	V	79
R	H	CG	LEU	A	106	L	H	CB	PRO	V	79
R	H	CG	LEU	A	106	L	H	HA	PRO	V	79
R	H	CG	LEU	A	106	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	106	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	106	L	H	CD1	LEU	V	82
R	H	CG	LEU	A	106	L	H	HD11	LEU	V	82
R	H	CG	LEU	A	106	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	106	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	106	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	106	L	H	O	PRO	V	79
R	H	CD1	LEU	A	106	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	106	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	106	L	H	CB	LEU	V	82
R	H	CD1	LEU	A	106	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	106	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	106	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	106	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HG11	VAL	V	78
R	H	CD2	LEU	A	106	L	H	N	PRO	V	79
R	H	CD2	LEU	A	106	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	106	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	106	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	106	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	106	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	106	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	82
R	H	CD1	PHE	A	109	L	H	HD21	LEU	V	86
R	H	CD1	PHE	A	109	L	H	HD23	LEU	V	86
R	H	CE1	PHE	A	109	L	H	CD2	LEU	V	86
R	H	CE1	PHE	A	109	L	H	HD21	LEU	V	86
R	H	CE1	PHE	A	109	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	109	L	H	HD23	LEU	V	86
R	H	CE2	PHE	A	109	L	H	HD21	LEU	V	86
R	H	CZ	PHE	A	109	L	H	CD2	LEU	V	86
R	H	CZ	PHE	A	109	L	H	HD21	LEU	V	86
R	H	CZ	PHE	A	109	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	109	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	109	L	H	OE1	GLU	V	87
R	H	CB	ILE	A	110	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	110	L	H	CZ	PHE	V	28
R	H	CG1	ILE	A	110	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	110	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	110	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	110	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	110	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	110	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	110	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	110	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	110	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	110	L	H	HD13	LEU	V	82
R	H	CB	SER	A	113	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	114	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	114	L	H	CZ	PHE	V	28
R	H	CE2	PHE	A	114	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	114	L	H	CD1	LEU	V	86
R	H	CE2	PHE	A	114	L	H	CD2	LEU	V	86
R	H	CE2	PHE	A	114	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	114	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	114	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	114	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	114	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	114	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	114	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	114	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	114	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	114	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	114	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	114	L	H	HD23	LEU	V	86
R	H	SD	MET	A	117	L	H	HD13	LEU	V	86
R	H	CE	MET	A	117	L	H	HD13	LEU	V	86
R	H	CE	MET	A	117	L	H	HD22	LEU	V	86
R	H	CG1	VAL	A	156	L	H	O	LEU	V	86
R	H	CG1	VAL	A	156	L	H	HG	LEU	V	86
R	H	CB	ALA	A	160	L	H	HG	LEU	V	86
R	H	CB	ALA	A	160	L	H	CG	GLU	V	87
R	H	CB	ALA	A	160	L	H	OE1	GLU	V	87
R	H	CB	ALA	A	160	L	H	HG2	GLU	V	87
R	H	CB	ALA	A	160	L	H	HG3	GLU	V	87
R	H	O	ALA	A	160	L	H	OE1	GLU	V	87

- 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