IID

Q8NGF3_Q8NHA4.1 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	-	SER	A	21	L	H	MET	V	100
R	H	LEU	A	22	L	H	PRO	V	92
R	H	LEU	A	22	L	H	ALA	V	95
R	H	LEU	A	22	L	H	SER	V	96
R	H	LEU	A	22	L	H	LEU	V	99
R	H	THR	A	23	L	S	GLN	V	103
R	H	THR	A	23	L	H	LYS	V	93
R	H	THR	A	23	L	H	SER	V	96
R	H	LEU	A	25	L	H	TYR	V	48
R	H	LEU	A	25	L	H	PRO	V	92
R	H	PHE	A	26	L	S	ILE	V	105
R	H	PHE	A	26	L	H	ILE	V	109
R	H	PHE	A	26	L	H	GLN	V	113
R	H	PHE	A	26	L	H	ILE	V	89
R	H	PHE	A	26	L	H	THR	V	90
R	H	PHE	A	26	L	H	PRO	V	92
R	H	PHE	A	26	L	H	LYS	V	93
R	H	LEU	A	27	L	H	ILE	V	109
R	H	PHE	A	276	L	S	GLU	V	106
R	H	PHE	A	276	L	H	ASN	V	108
R	H	LEU	A	284	L	H	PHE	V	174
R	H	LEU	A	287	L	-	PHE	V	170
R	H	SER	A	29	L	H	SER	V	88
R	H	SER	A	29	L	H	ILE	V	89
R	H	SER	A	29	L	H	PRO	V	92
R	H	LEU	A	291	L	H	VAL	V	167
R	H	LEU	A	291	L	-	PHE	V	170
R	H	LEU	A	30	L	H	ILE	V	109
R	H	LEU	A	30	L	H	ALA	V	112
R	H	LEU	A	30	L	H	GLN	V	113
R	H	LEU	A	30	L	H	LEU	V	116
R	H	LEU	A	30	L	H	ILE	V	89
R	H	LEU	A	300	L	H	LEU	V	159
R	H	LEU	A	300	L	H	THR	V	163
R	H	VAL	A	303	L	H	LYS	V	156
R	H	LEU	A	304	L	H	LYS	V	156
R	H	LEU	A	304	L	H	LEU	V	159
R	H	LEU	A	304	L	H	SER	V	160
R	H	ARG	A	305	L	H	LYS	V	156
R	-	ARG	A	306	L	H	LYS	V	156
R	-	ASP	A	307	L	H	CYS	V	152
R	-	ASP	A	307	L	H	LYS	V	156
R	-	VAL	A	308	L	H	CYS	V	152
R	H	VAL	A	33	L	H	LEU	V	116
R	H	VAL	A	33	L	H	VAL	V	85
R	H	VAL	A	33	L	H	ILE	V	89
R	H	VAL	A	34	L	H	LEU	V	116
R	H	ILE	A	37	L	H	PHE	V	115
R	H	ILE	A	37	L	H	LEU	V	116
R	H	ILE	A	37	L	H	PHE	V	166
R	H	LEU	A	44	L	H	LEU	V	159

- 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

Q8NGF3_Q8NHA4.1 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	SER	A	21	L	H	HE1	MET	V	100
R	H	N	LEU	A	22	L	H	HB2	SER	V	96
R	H	N	LEU	A	22	L	H	HG	SER	V	96
R	H	CA	LEU	A	22	L	H	CB	SER	V	96
R	H	CA	LEU	A	22	L	H	HB2	SER	V	96
R	H	CA	LEU	A	22	L	H	HG	SER	V	96
R	H	C	LEU	A	22	L	H	O	PRO	V	92
R	H	C	LEU	A	22	L	H	CB	SER	V	96
R	H	C	LEU	A	22	L	H	OG	SER	V	96
R	H	C	LEU	A	22	L	H	HB2	SER	V	96
R	H	C	LEU	A	22	L	H	HG	SER	V	96
R	H	CB	LEU	A	22	L	H	O	PRO	V	92
R	H	CB	LEU	A	22	L	H	N	SER	V	96
R	H	CB	LEU	A	22	L	H	CA	SER	V	96
R	H	CB	LEU	A	22	L	H	CB	SER	V	96
R	H	CB	LEU	A	22	L	H	OG	SER	V	96
R	H	CB	LEU	A	22	L	H	H	SER	V	96
R	H	CB	LEU	A	22	L	H	HA	SER	V	96
R	H	CB	LEU	A	22	L	H	HB2	SER	V	96
R	H	CB	LEU	A	22	L	H	HB3	SER	V	96
R	H	CB	LEU	A	22	L	H	HG	SER	V	96
R	H	O	LEU	A	22	L	H	C	PRO	V	92
R	H	O	LEU	A	22	L	H	CB	PRO	V	92
R	H	O	LEU	A	22	L	H	O	PRO	V	92
R	H	O	LEU	A	22	L	H	HB2	PRO	V	92
R	H	O	LEU	A	22	L	H	HB3	PRO	V	92
R	H	O	LEU	A	22	L	H	HB2	SER	V	96
R	H	CG	LEU	A	22	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	22	L	H	N	SER	V	96
R	H	CG	LEU	A	22	L	H	H	SER	V	96
R	H	CG	LEU	A	22	L	H	HA	SER	V	96
R	H	CG	LEU	A	22	L	H	HB2	SER	V	96
R	H	CG	LEU	A	22	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	22	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	22	L	H	C	ALA	V	95
R	H	CD1	LEU	A	22	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	22	L	H	O	ALA	V	95
R	H	CD1	LEU	A	22	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	22	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	22	L	H	N	SER	V	96
R	H	CD1	LEU	A	22	L	H	CA	SER	V	96
R	H	CD1	LEU	A	22	L	H	H	SER	V	96
R	H	CD1	LEU	A	22	L	H	HA	SER	V	96
R	H	CD1	LEU	A	22	L	H	HB2	SER	V	96
R	H	CD1	LEU	A	22	L	H	CD1	LEU	V	99
R	H	CD1	LEU	A	22	L	H	HB2	LEU	V	99
R	H	CD1	LEU	A	22	L	H	HG	LEU	V	99
R	H	CD1	LEU	A	22	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	22	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	22	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	22	L	H	HA	PRO	V	92
R	H	CD2	LEU	A	22	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	22	L	H	HB2	ALA	V	95
R	H	N	THR	A	23	L	H	CB	SER	V	96
R	H	N	THR	A	23	L	H	OG	SER	V	96
R	H	N	THR	A	23	L	H	HB2	SER	V	96
R	H	N	THR	A	23	L	H	HB3	SER	V	96
R	H	N	THR	A	23	L	H	HG	SER	V	96
R	H	CA	THR	A	23	L	H	OG	SER	V	96
R	H	CA	THR	A	23	L	H	HB2	SER	V	96
R	H	CA	THR	A	23	L	H	HG	SER	V	96
R	H	CB	THR	A	23	L	H	OG	SER	V	96
R	H	CB	THR	A	23	L	H	HG	SER	V	96
R	H	CB	THR	A	23	L	S	HE22	GLN	V	103
R	H	CG2	THR	A	23	L	H	NZ	LYS	V	93
R	H	CG2	THR	A	23	L	H	HZ3	LYS	V	93
R	H	CG2	THR	A	23	L	H	HG	SER	V	96
R	H	OG1	THR	A	23	L	H	CB	SER	V	96
R	H	OG1	THR	A	23	L	H	OG	SER	V	96
R	H	OG1	THR	A	23	L	H	HB2	SER	V	96
R	H	OG1	THR	A	23	L	H	HB3	SER	V	96
R	H	OG1	THR	A	23	L	H	HG	SER	V	96
R	H	OG1	THR	A	23	L	S	CD	GLN	V	103
R	H	OG1	THR	A	23	L	S	NE2	GLN	V	103
R	H	OG1	THR	A	23	L	S	OE1	GLN	V	103
R	H	OG1	THR	A	23	L	S	HE21	GLN	V	103
R	H	OG1	THR	A	23	L	S	HE22	GLN	V	103
R	H	C	LEU	A	25	L	H	HB2	PRO	V	92
R	H	C	LEU	A	25	L	H	HB3	PRO	V	92
R	H	CB	LEU	A	25	L	H	HB3	PRO	V	92
R	H	CG	LEU	A	25	L	H	CB	PRO	V	92
R	H	CG	LEU	A	25	L	H	HB3	PRO	V	92
R	H	CG	LEU	A	25	L	H	HG2	PRO	V	92
R	H	CG	LEU	A	25	L	H	HG3	PRO	V	92
R	H	CD2	LEU	A	25	L	H	HE1	TYR	V	48
R	H	CD2	LEU	A	25	L	H	CB	PRO	V	92
R	H	CD2	LEU	A	25	L	H	HB3	PRO	V	92
R	H	CD2	LEU	A	25	L	H	HG3	PRO	V	92
R	H	N	PHE	A	26	L	H	CB	PRO	V	92
R	H	N	PHE	A	26	L	H	HB2	PRO	V	92
R	H	N	PHE	A	26	L	H	HB3	PRO	V	92
R	H	CA	PHE	A	26	L	H	CB	PRO	V	92
R	H	CA	PHE	A	26	L	H	HB2	PRO	V	92
R	H	CB	PHE	A	26	L	H	CB	PRO	V	92
R	H	CB	PHE	A	26	L	H	HB2	PRO	V	92
R	H	CB	PHE	A	26	L	H	N	LYS	V	93
R	H	CB	PHE	A	26	L	H	CA	LYS	V	93
R	H	CB	PHE	A	26	L	H	CB	LYS	V	93
R	H	CB	PHE	A	26	L	H	H	LYS	V	93
R	H	CB	PHE	A	26	L	H	HA	LYS	V	93
R	H	CB	PHE	A	26	L	H	HB2	LYS	V	93
R	H	CB	PHE	A	26	L	H	HD3	LYS	V	93
R	H	CG	PHE	A	26	L	H	O	ILE	V	89
R	H	CG	PHE	A	26	L	H	HB2	PRO	V	92
R	H	CG	PHE	A	26	L	H	N	LYS	V	93
R	H	CG	PHE	A	26	L	H	CA	LYS	V	93
R	H	CG	PHE	A	26	L	H	CB	LYS	V	93
R	H	CG	PHE	A	26	L	H	CG	LYS	V	93
R	H	CG	PHE	A	26	L	H	CD	LYS	V	93
R	H	CG	PHE	A	26	L	H	H	LYS	V	93
R	H	CG	PHE	A	26	L	H	HA	LYS	V	93
R	H	CG	PHE	A	26	L	H	HB2	LYS	V	93
R	H	CG	PHE	A	26	L	H	HB3	LYS	V	93
R	H	CG	PHE	A	26	L	H	HG2	LYS	V	93
R	H	CG	PHE	A	26	L	H	HD3	LYS	V	93
R	H	CD1	PHE	A	26	L	H	CB	LYS	V	93
R	H	CD1	PHE	A	26	L	H	CG	LYS	V	93
R	H	CD1	PHE	A	26	L	H	CD	LYS	V	93
R	H	CD1	PHE	A	26	L	H	HB2	LYS	V	93
R	H	CD1	PHE	A	26	L	H	HG2	LYS	V	93
R	H	CD1	PHE	A	26	L	H	HD3	LYS	V	93
R	H	CD2	PHE	A	26	L	H	C	ILE	V	89
R	H	CD2	PHE	A	26	L	H	O	ILE	V	89
R	H	CD2	PHE	A	26	L	H	HA	ILE	V	89
R	H	CD2	PHE	A	26	L	H	HB2	PRO	V	92
R	H	CD2	PHE	A	26	L	H	HD3	PRO	V	92
R	H	CD2	PHE	A	26	L	H	N	LYS	V	93
R	H	CD2	PHE	A	26	L	H	CA	LYS	V	93
R	H	CD2	PHE	A	26	L	H	CB	LYS	V	93
R	H	CD2	PHE	A	26	L	H	H	LYS	V	93
R	H	CD2	PHE	A	26	L	H	HB2	LYS	V	93
R	H	CD2	PHE	A	26	L	H	HB3	LYS	V	93
R	H	CD2	PHE	A	26	L	H	HG2	LYS	V	93
R	H	CD2	PHE	A	26	L	H	NE2	GLN	V	113
R	H	CD2	PHE	A	26	L	H	HE21	GLN	V	113
R	H	CD2	PHE	A	26	L	H	HE22	GLN	V	113
R	H	CE1	PHE	A	26	L	H	CB	LYS	V	93
R	H	CE1	PHE	A	26	L	H	CG	LYS	V	93
R	H	CE1	PHE	A	26	L	H	CD	LYS	V	93
R	H	CE1	PHE	A	26	L	H	HB2	LYS	V	93
R	H	CE1	PHE	A	26	L	H	HG2	LYS	V	93
R	H	CE1	PHE	A	26	L	H	HD3	LYS	V	93
R	H	CE1	PHE	A	26	L	H	HE2	LYS	V	93
R	H	CE1	PHE	A	26	L	S	HD11	ILE	V	105
R	H	CE1	PHE	A	26	L	S	HD13	ILE	V	105
R	H	CE1	PHE	A	26	L	H	HG21	ILE	V	109
R	H	CE1	PHE	A	26	L	H	NE2	GLN	V	113
R	H	CE1	PHE	A	26	L	H	HE21	GLN	V	113
R	H	CE1	PHE	A	26	L	H	HE22	GLN	V	113
R	H	CE2	PHE	A	26	L	H	CA	ILE	V	89
R	H	CE2	PHE	A	26	L	H	C	ILE	V	89
R	H	CE2	PHE	A	26	L	H	O	ILE	V	89
R	H	CE2	PHE	A	26	L	H	HA	ILE	V	89
R	H	CE2	PHE	A	26	L	H	HG21	ILE	V	89
R	H	CE2	PHE	A	26	L	H	HG22	ILE	V	89
R	H	CE2	PHE	A	26	L	H	HA	THR	V	90
R	H	CE2	PHE	A	26	L	H	CB	LYS	V	93
R	H	CE2	PHE	A	26	L	H	H	LYS	V	93
R	H	CE2	PHE	A	26	L	H	HB2	LYS	V	93
R	H	CE2	PHE	A	26	L	H	HB3	LYS	V	93
R	H	CE2	PHE	A	26	L	H	HG2	LYS	V	93
R	H	CE2	PHE	A	26	L	H	CD	GLN	V	113
R	H	CE2	PHE	A	26	L	H	NE2	GLN	V	113
R	H	CE2	PHE	A	26	L	H	HG2	GLN	V	113
R	H	CE2	PHE	A	26	L	H	HE21	GLN	V	113
R	H	CE2	PHE	A	26	L	H	HE22	GLN	V	113
R	H	CZ	PHE	A	26	L	H	O	ILE	V	89
R	H	CZ	PHE	A	26	L	H	HG22	ILE	V	89
R	H	CZ	PHE	A	26	L	H	CB	LYS	V	93
R	H	CZ	PHE	A	26	L	H	HB2	LYS	V	93
R	H	CZ	PHE	A	26	L	H	HB3	LYS	V	93
R	H	CZ	PHE	A	26	L	H	HG2	LYS	V	93
R	H	CZ	PHE	A	26	L	H	CG	GLN	V	113
R	H	CZ	PHE	A	26	L	H	CD	GLN	V	113
R	H	CZ	PHE	A	26	L	H	NE2	GLN	V	113
R	H	CZ	PHE	A	26	L	H	OE1	GLN	V	113
R	H	CZ	PHE	A	26	L	H	HB2	GLN	V	113
R	H	CZ	PHE	A	26	L	H	HG2	GLN	V	113
R	H	CZ	PHE	A	26	L	H	HE21	GLN	V	113
R	H	CZ	PHE	A	26	L	H	HE22	GLN	V	113
R	H	CD2	LEU	A	27	L	H	CD1	ILE	V	109
R	H	CD2	LEU	A	27	L	H	HG22	ILE	V	109
R	H	CD2	LEU	A	27	L	H	HD12	ILE	V	109
R	H	CA	SER	A	29	L	H	HB2	SER	V	88
R	H	CB	SER	A	29	L	H	C	SER	V	88
R	H	CB	SER	A	29	L	H	CB	SER	V	88
R	H	CB	SER	A	29	L	H	O	SER	V	88
R	H	CB	SER	A	29	L	H	HB2	SER	V	88
R	H	CB	SER	A	29	L	H	HB3	SER	V	88
R	H	CB	SER	A	29	L	H	HA	ILE	V	89
R	H	OG	SER	A	29	L	H	C	SER	V	88
R	H	OG	SER	A	29	L	H	CB	SER	V	88
R	H	OG	SER	A	29	L	H	O	SER	V	88
R	H	OG	SER	A	29	L	H	HB2	SER	V	88
R	H	OG	SER	A	29	L	H	HG2	PRO	V	92
R	H	CA	LEU	A	30	L	H	HG12	ILE	V	89
R	H	O	LEU	A	30	L	H	HD13	LEU	V	116
R	H	CG	LEU	A	30	L	H	HG23	ILE	V	109
R	H	CD1	LEU	A	30	L	H	HB1	ALA	V	112
R	H	CD1	LEU	A	30	L	H	HB2	ALA	V	112
R	H	CD1	LEU	A	30	L	H	HA	GLN	V	113
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	116
R	H	CD1	LEU	A	30	L	H	HD11	LEU	V	116
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	116
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	116
R	H	CD2	LEU	A	30	L	H	CG2	ILE	V	109
R	H	CD2	LEU	A	30	L	H	HA	ILE	V	109
R	H	CD2	LEU	A	30	L	H	HG12	ILE	V	109
R	H	CD2	LEU	A	30	L	H	HG21	ILE	V	109
R	H	CD2	LEU	A	30	L	H	HG22	ILE	V	109
R	H	CD2	LEU	A	30	L	H	HG23	ILE	V	109
R	H	CD2	LEU	A	30	L	H	HB2	ALA	V	112
R	H	CB	VAL	A	33	L	H	HG12	VAL	V	85
R	H	CB	VAL	A	33	L	H	HD11	ILE	V	89
R	H	CB	VAL	A	33	L	H	CD1	LEU	V	116
R	H	CB	VAL	A	33	L	H	HD12	LEU	V	116
R	H	CB	VAL	A	33	L	H	HD13	LEU	V	116
R	H	CB	VAL	A	33	L	H	HD22	LEU	V	116
R	H	CG1	VAL	A	33	L	H	HD11	ILE	V	89
R	H	CG1	VAL	A	33	L	H	CG	LEU	V	116
R	H	CG1	VAL	A	33	L	H	CD1	LEU	V	116
R	H	CG1	VAL	A	33	L	H	CD2	LEU	V	116
R	H	CG1	VAL	A	33	L	H	HB3	LEU	V	116
R	H	CG1	VAL	A	33	L	H	HD11	LEU	V	116
R	H	CG1	VAL	A	33	L	H	HD12	LEU	V	116
R	H	CG1	VAL	A	33	L	H	HD13	LEU	V	116
R	H	CG1	VAL	A	33	L	H	HD21	LEU	V	116
R	H	CG1	VAL	A	33	L	H	HD22	LEU	V	116
R	H	CG1	VAL	A	33	L	H	HD23	LEU	V	116
R	H	CG2	VAL	A	33	L	H	CG1	VAL	V	85
R	H	CG2	VAL	A	33	L	H	HG11	VAL	V	85
R	H	CG2	VAL	A	33	L	H	HG12	VAL	V	85
R	H	CG2	VAL	A	33	L	H	HG13	VAL	V	85
R	H	CG2	VAL	A	33	L	H	CG1	ILE	V	89
R	H	CG2	VAL	A	33	L	H	CD1	ILE	V	89
R	H	CG2	VAL	A	33	L	H	HG12	ILE	V	89
R	H	CG2	VAL	A	33	L	H	HG13	ILE	V	89
R	H	CG2	VAL	A	33	L	H	HD11	ILE	V	89
R	H	CG2	VAL	A	33	L	H	HD12	ILE	V	89
R	H	CG2	VAL	A	33	L	H	HD13	ILE	V	89
R	H	CG2	VAL	A	33	L	H	HD12	LEU	V	116
R	H	CG2	VAL	A	34	L	H	HD13	LEU	V	116
R	H	CB	ILE	A	37	L	H	HE1	PHE	V	166
R	H	CG1	ILE	A	37	L	H	HD23	LEU	V	116
R	H	CG1	ILE	A	37	L	H	CE1	PHE	V	166
R	H	CG1	ILE	A	37	L	H	CZ	PHE	V	166
R	H	CG1	ILE	A	37	L	H	HE1	PHE	V	166
R	H	CG1	ILE	A	37	L	H	HZ	PHE	V	166
R	H	CG2	ILE	A	37	L	H	HE1	PHE	V	166
R	H	CD1	ILE	A	37	L	H	HE1	PHE	V	115
R	H	CD1	ILE	A	37	L	H	CD2	LEU	V	116
R	H	CD1	ILE	A	37	L	H	HD21	LEU	V	116
R	H	CD1	ILE	A	37	L	H	HD22	LEU	V	116
R	H	CD1	ILE	A	37	L	H	HD23	LEU	V	116
R	H	CD1	ILE	A	37	L	H	CE1	PHE	V	166
R	H	CD1	ILE	A	37	L	H	HE1	PHE	V	166
R	H	CD1	ILE	A	37	L	H	HZ	PHE	V	166
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	159
R	H	CZ	PHE	A	276	L	S	OE1	GLU	V	106
R	H	CZ	PHE	A	276	L	H	HD21	ASN	V	108
R	H	CD2	LEU	A	284	L	H	HZ	PHE	V	174
R	H	CB	LEU	A	287	L	-	CE2	PHE	V	170
R	H	CB	LEU	A	287	L	-	CZ	PHE	V	170
R	H	CB	LEU	A	287	L	-	HE2	PHE	V	170
R	H	CB	LEU	A	287	L	-	HZ	PHE	V	170
R	H	CG	LEU	A	287	L	-	HE2	PHE	V	170
R	H	CD1	LEU	A	287	L	-	CE2	PHE	V	170
R	H	CD1	LEU	A	287	L	-	HD2	PHE	V	170
R	H	CD1	LEU	A	287	L	-	HE2	PHE	V	170
R	H	CG	LEU	A	291	L	H	HG22	VAL	V	167
R	H	CD1	LEU	A	291	L	-	CB	PHE	V	170
R	H	CD1	LEU	A	291	L	-	CG	PHE	V	170
R	H	CD1	LEU	A	291	L	-	CD1	PHE	V	170
R	H	CD1	LEU	A	291	L	-	CD2	PHE	V	170
R	H	CD1	LEU	A	291	L	-	CE1	PHE	V	170
R	H	CD1	LEU	A	291	L	-	CE2	PHE	V	170
R	H	CD1	LEU	A	291	L	-	CZ	PHE	V	170
R	H	CD1	LEU	A	291	L	-	HB2	PHE	V	170
R	H	CD1	LEU	A	291	L	-	HB3	PHE	V	170
R	H	CD1	LEU	A	291	L	-	HD1	PHE	V	170
R	H	CD1	LEU	A	291	L	-	HD2	PHE	V	170
R	H	CD2	LEU	A	291	L	H	CG2	VAL	V	167
R	H	CD2	LEU	A	291	L	H	HA	VAL	V	167
R	H	CD2	LEU	A	291	L	H	HG21	VAL	V	167
R	H	CD2	LEU	A	291	L	H	HG22	VAL	V	167
R	H	CD2	LEU	A	291	L	H	HG23	VAL	V	167
R	H	CG	LEU	A	300	L	H	HG21	THR	V	163
R	H	CD1	LEU	A	300	L	H	HD23	LEU	V	159
R	H	CD2	LEU	A	300	L	H	CG2	THR	V	163
R	H	CD2	LEU	A	300	L	H	OG1	THR	V	163
R	H	CD2	LEU	A	300	L	H	HG21	THR	V	163
R	H	CD2	LEU	A	300	L	H	HG22	THR	V	163
R	H	CD2	LEU	A	300	L	H	HG23	THR	V	163
R	H	O	VAL	A	303	L	H	HE2	LYS	V	156
R	H	CA	LEU	A	304	L	H	HG3	LYS	V	156
R	H	CA	LEU	A	304	L	H	HD3	LYS	V	156
R	H	CA	LEU	A	304	L	H	HE2	LYS	V	156
R	H	C	LEU	A	304	L	H	HD3	LYS	V	156
R	H	C	LEU	A	304	L	H	HE2	LYS	V	156
R	H	C	LEU	A	304	L	H	HZ2	LYS	V	156
R	H	O	LEU	A	304	L	H	CD	LYS	V	156
R	H	O	LEU	A	304	L	H	CE	LYS	V	156
R	H	O	LEU	A	304	L	H	NZ	LYS	V	156
R	H	O	LEU	A	304	L	H	HB3	LYS	V	156
R	H	O	LEU	A	304	L	H	HG3	LYS	V	156
R	H	O	LEU	A	304	L	H	HD3	LYS	V	156
R	H	O	LEU	A	304	L	H	HE2	LYS	V	156
R	H	O	LEU	A	304	L	H	HZ2	LYS	V	156
R	H	CG	LEU	A	304	L	H	HD21	LEU	V	159
R	H	CD1	LEU	A	304	L	H	HA	SER	V	160
R	H	CD1	LEU	A	304	L	H	HB3	SER	V	160
R	H	CD2	LEU	A	304	L	H	O	LYS	V	156
R	H	CD2	LEU	A	304	L	H	HA	LYS	V	156
R	H	CD2	LEU	A	304	L	H	HB3	LYS	V	156
R	H	CD2	LEU	A	304	L	H	HG3	LYS	V	156
R	H	CD2	LEU	A	304	L	H	CD2	LEU	V	159
R	H	CD2	LEU	A	304	L	H	HB3	LEU	V	159
R	H	CD2	LEU	A	304	L	H	HG	LEU	V	159
R	H	CD2	LEU	A	304	L	H	HD21	LEU	V	159
R	H	CD2	LEU	A	304	L	H	HB3	SER	V	160
R	H	CA	ARG	A	305	L	H	HZ2	LYS	V	156
R	H	C	ARG	A	305	L	H	HZ2	LYS	V	156
R	H	O	ARG	A	305	L	H	HZ2	LYS	V	156
R	-	N	ARG	A	306	L	H	NZ	LYS	V	156
R	-	N	ARG	A	306	L	H	HE2	LYS	V	156
R	-	N	ARG	A	306	L	H	HZ1	LYS	V	156
R	-	N	ARG	A	306	L	H	HZ2	LYS	V	156
R	-	CA	ARG	A	306	L	H	NZ	LYS	V	156
R	-	CA	ARG	A	306	L	H	HZ1	LYS	V	156
R	-	CA	ARG	A	306	L	H	HZ2	LYS	V	156
R	-	C	ARG	A	306	L	H	CE	LYS	V	156
R	-	C	ARG	A	306	L	H	NZ	LYS	V	156
R	-	C	ARG	A	306	L	H	HE2	LYS	V	156
R	-	C	ARG	A	306	L	H	HZ1	LYS	V	156
R	-	C	ARG	A	306	L	H	HZ2	LYS	V	156
R	-	O	ARG	A	306	L	H	CE	LYS	V	156
R	-	O	ARG	A	306	L	H	NZ	LYS	V	156
R	-	O	ARG	A	306	L	H	HE2	LYS	V	156
R	-	O	ARG	A	306	L	H	HE3	LYS	V	156
R	-	O	ARG	A	306	L	H	HZ1	LYS	V	156
R	-	O	ARG	A	306	L	H	HZ2	LYS	V	156
R	-	N	ASP	A	307	L	H	NZ	LYS	V	156
R	-	N	ASP	A	307	L	H	HE2	LYS	V	156
R	-	N	ASP	A	307	L	H	HZ1	LYS	V	156
R	-	N	ASP	A	307	L	H	HZ2	LYS	V	156
R	-	N	ASP	A	307	L	H	HZ3	LYS	V	156
R	-	CA	ASP	A	307	L	H	SG	CYS	V	152
R	-	CA	ASP	A	307	L	H	HG	CYS	V	152
R	-	CA	ASP	A	307	L	H	CE	LYS	V	156
R	-	CA	ASP	A	307	L	H	NZ	LYS	V	156
R	-	CA	ASP	A	307	L	H	HE3	LYS	V	156
R	-	CA	ASP	A	307	L	H	HZ1	LYS	V	156
R	-	CA	ASP	A	307	L	H	HZ3	LYS	V	156
R	-	C	ASP	A	307	L	H	HG	CYS	V	152
R	-	C	ASP	A	307	L	H	HZ1	LYS	V	156
R	-	CB	ASP	A	307	L	H	SG	CYS	V	152
R	-	CB	ASP	A	307	L	H	HG	CYS	V	152
R	-	CB	ASP	A	307	L	H	HZ1	LYS	V	156
R	-	CB	ASP	A	307	L	H	HZ3	LYS	V	156
R	-	CG	ASP	A	307	L	H	SG	CYS	V	152
R	-	CG	ASP	A	307	L	H	HG	CYS	V	152
R	-	CG	ASP	A	307	L	H	NZ	LYS	V	156
R	-	CG	ASP	A	307	L	H	HZ1	LYS	V	156
R	-	CG	ASP	A	307	L	H	HZ3	LYS	V	156
R	-	OD1	ASP	A	307	L	H	CB	CYS	V	152
R	-	OD1	ASP	A	307	L	H	SG	CYS	V	152
R	-	OD1	ASP	A	307	L	H	HB3	CYS	V	152
R	-	OD1	ASP	A	307	L	H	HG	CYS	V	152
R	-	OD1	ASP	A	307	L	H	CE	LYS	V	156
R	-	OD1	ASP	A	307	L	H	NZ	LYS	V	156
R	-	OD1	ASP	A	307	L	H	HD2	LYS	V	156
R	-	OD1	ASP	A	307	L	H	HE3	LYS	V	156
R	-	OD1	ASP	A	307	L	H	HZ1	LYS	V	156
R	-	OD1	ASP	A	307	L	H	HZ2	LYS	V	156
R	-	OD1	ASP	A	307	L	H	HZ3	LYS	V	156
R	-	OD2	ASP	A	307	L	H	HZ1	LYS	V	156
R	-	OD2	ASP	A	307	L	H	HZ3	LYS	V	156
R	-	N	VAL	A	308	L	H	HG	CYS	V	152

- 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