IID

P0C7N5_Q8NGN4.6 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	THR	A	249	L	-	GLN	V	309
R	H	MET	A	25	L	H	PHE	V	102
R	H	ILE	A	250	L	H	LEU	V	38
R	H	ILE	A	256	L	H	SER	V	308
R	H	ILE	A	256	L	-	GLN	V	309
R	H	PHE	A	257	L	H	VAL	V	49
R	H	PRO	A	26	L	H	PHE	V	102
R	H	PRO	A	26	L	H	PHE	V	105
R	H	PRO	A	26	L	H	TRP	V	70
R	-	LEU	A	260	L	H	SER	V	308
R	H	LEU	A	27	L	H	TRP	V	70
R	H	PHE	A	277	L	H	LEU	V	41
R	H	MET	A	284	L	H	TYR	V	33
R	H	MET	A	284	L	H	VAL	V	37
R	H	LEU	A	285	L	H	VAL	V	37
R	H	LEU	A	285	L	H	LEU	V	38
R	H	LEU	A	288	L	H	LEU	V	30
R	H	LEU	A	288	L	H	TYR	V	33
R	H	LEU	A	288	L	H	VAL	V	34
R	H	VAL	A	29	L	H	PHE	V	102
R	H	VAL	A	29	L	H	VAL	V	74
R	H	VAL	A	29	L	H	ALA	V	98
R	H	LEU	A	292	L	H	LEU	V	30
R	H	LEU	A	292	L	H	VAL	V	31
R	H	LEU	A	292	L	H	VAL	V	34
R	H	LEU	A	30	L	H	TRP	V	70
R	H	LEU	A	30	L	H	THR	V	73
R	H	LEU	A	301	L	H	PHE	V	26
R	H	LYS	A	302	L	H	ALA	V	23
R	H	LYS	A	302	L	H	PRO	V	24
R	H	ILE	A	305	L	H	ASP	V	22
R	H	ILE	A	305	L	H	ALA	V	23
R	H	ILE	A	305	L	H	LEU	V	83
R	H	ILE	A	305	L	H	VAL	V	84
R	H	LYS	A	308	L	-	SER	V	85
R	H	LYS	A	308	L	H	PRO	V	86
R	-	ASN	A	309	L	H	PRO	V	19
R	-	ASN	A	309	L	H	ASP	V	22
R	H	SER	A	33	L	H	THR	V	73
R	H	ILE	A	34	L	H	THR	V	73
R	H	PHE	A	37	L	H	LEU	V	30
R	H	PHE	A	37	L	H	TYR	V	33
R	H	PHE	A	37	L	H	PRO	V	77
R	H	PHE	A	37	L	H	LEU	V	80
R	H	VAL	A	40	L	H	MET	V	81

- 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

P0C7N5_Q8NGN4.6 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	CA	MET	A	25	L	H	HZ	PHE	V	102
R	H	C	MET	A	25	L	H	CZ	PHE	V	102
R	H	C	MET	A	25	L	H	HZ	PHE	V	102
R	H	CB	MET	A	25	L	H	HZ	PHE	V	102
R	H	O	MET	A	25	L	H	CZ	PHE	V	102
R	H	O	MET	A	25	L	H	HE2	PHE	V	102
R	H	O	MET	A	25	L	H	HZ	PHE	V	102
R	H	N	PRO	A	26	L	H	HH2	TRP	V	70
R	H	N	PRO	A	26	L	H	HZ2	TRP	V	70
R	H	N	PRO	A	26	L	H	CE1	PHE	V	102
R	H	N	PRO	A	26	L	H	CZ	PHE	V	102
R	H	N	PRO	A	26	L	H	HE1	PHE	V	102
R	H	N	PRO	A	26	L	H	HZ	PHE	V	102
R	H	CA	PRO	A	26	L	H	CH2	TRP	V	70
R	H	CA	PRO	A	26	L	H	CZ2	TRP	V	70
R	H	CA	PRO	A	26	L	H	HH2	TRP	V	70
R	H	CA	PRO	A	26	L	H	HZ2	TRP	V	70
R	H	CA	PRO	A	26	L	H	CE1	PHE	V	102
R	H	CA	PRO	A	26	L	H	CZ	PHE	V	102
R	H	CA	PRO	A	26	L	H	HE1	PHE	V	102
R	H	CA	PRO	A	26	L	H	HZ	PHE	V	102
R	H	C	PRO	A	26	L	H	CH2	TRP	V	70
R	H	C	PRO	A	26	L	H	CZ2	TRP	V	70
R	H	C	PRO	A	26	L	H	HH2	TRP	V	70
R	H	C	PRO	A	26	L	H	HZ2	TRP	V	70
R	H	C	PRO	A	26	L	H	HZ	PHE	V	102
R	H	CB	PRO	A	26	L	H	CH2	TRP	V	70
R	H	CB	PRO	A	26	L	H	CZ2	TRP	V	70
R	H	CB	PRO	A	26	L	H	CZ3	TRP	V	70
R	H	CB	PRO	A	26	L	H	HH2	TRP	V	70
R	H	CB	PRO	A	26	L	H	HZ2	TRP	V	70
R	H	CB	PRO	A	26	L	H	HZ3	TRP	V	70
R	H	CB	PRO	A	26	L	H	CE1	PHE	V	102
R	H	CB	PRO	A	26	L	H	CZ	PHE	V	102
R	H	CB	PRO	A	26	L	H	HE1	PHE	V	102
R	H	CB	PRO	A	26	L	H	HZ	PHE	V	102
R	H	CB	PRO	A	26	L	H	HE1	PHE	V	105
R	H	O	PRO	A	26	L	H	CE2	TRP	V	70
R	H	O	PRO	A	26	L	H	NE1	TRP	V	70
R	H	O	PRO	A	26	L	H	CH2	TRP	V	70
R	H	O	PRO	A	26	L	H	CZ2	TRP	V	70
R	H	O	PRO	A	26	L	H	HH2	TRP	V	70
R	H	O	PRO	A	26	L	H	HZ2	TRP	V	70
R	H	O	PRO	A	26	L	H	HE1	TRP	V	70
R	H	O	PRO	A	26	L	H	HZ	PHE	V	102
R	H	CG	PRO	A	26	L	H	CH2	TRP	V	70
R	H	CG	PRO	A	26	L	H	HH2	TRP	V	70
R	H	CG	PRO	A	26	L	H	HZ2	TRP	V	70
R	H	CG	PRO	A	26	L	H	CE1	PHE	V	102
R	H	CG	PRO	A	26	L	H	CZ	PHE	V	102
R	H	CG	PRO	A	26	L	H	HE1	PHE	V	102
R	H	CG	PRO	A	26	L	H	HZ	PHE	V	102
R	H	CG	PRO	A	26	L	H	HE1	PHE	V	105
R	H	CD	PRO	A	26	L	H	HH2	TRP	V	70
R	H	CD	PRO	A	26	L	H	HE1	PHE	V	102
R	H	CD	PRO	A	26	L	H	HZ	PHE	V	102
R	H	N	LEU	A	27	L	H	HZ2	TRP	V	70
R	H	CB	VAL	A	29	L	H	CD2	PHE	V	102
R	H	CB	VAL	A	29	L	H	CE2	PHE	V	102
R	H	CB	VAL	A	29	L	H	CZ	PHE	V	102
R	H	CB	VAL	A	29	L	H	HD2	PHE	V	102
R	H	CB	VAL	A	29	L	H	HE2	PHE	V	102
R	H	CG1	VAL	A	29	L	H	HG22	VAL	V	74
R	H	CG1	VAL	A	29	L	H	CD2	PHE	V	102
R	H	CG1	VAL	A	29	L	H	CE2	PHE	V	102
R	H	CG1	VAL	A	29	L	H	HD2	PHE	V	102
R	H	CG1	VAL	A	29	L	H	HE2	PHE	V	102
R	H	CG2	VAL	A	29	L	H	HB1	ALA	V	98
R	H	CG2	VAL	A	29	L	H	CD2	PHE	V	102
R	H	CG2	VAL	A	29	L	H	CE2	PHE	V	102
R	H	CG2	VAL	A	29	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	29	L	H	HD2	PHE	V	102
R	H	CG2	VAL	A	29	L	H	HE2	PHE	V	102
R	H	CG2	VAL	A	29	L	H	HZ	PHE	V	102
R	H	N	LEU	A	30	L	H	HE1	TRP	V	70
R	H	CA	LEU	A	30	L	H	HE1	TRP	V	70
R	H	CB	LEU	A	30	L	H	NE1	TRP	V	70
R	H	CB	LEU	A	30	L	H	HE1	TRP	V	70
R	H	O	LEU	A	30	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	30	L	H	CD1	TRP	V	70
R	H	CD1	LEU	A	30	L	H	HA	TRP	V	70
R	H	CD1	LEU	A	30	L	H	HD1	TRP	V	70
R	H	CD1	LEU	A	30	L	H	CG2	THR	V	73
R	H	CD1	LEU	A	30	L	H	HB	THR	V	73
R	H	CD1	LEU	A	30	L	H	HG21	THR	V	73
R	H	CB	SER	A	33	L	H	O	THR	V	73
R	H	CB	SER	A	33	L	H	CG2	THR	V	73
R	H	CB	SER	A	33	L	H	HG22	THR	V	73
R	H	OG	SER	A	33	L	H	HG22	THR	V	73
R	H	CG1	ILE	A	34	L	H	HG21	THR	V	73
R	H	CG1	ILE	A	34	L	H	HG23	THR	V	73
R	H	CD1	ILE	A	34	L	H	HG21	THR	V	73
R	H	CB	PHE	A	37	L	H	HB2	PRO	V	77
R	H	CG	PHE	A	37	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	37	L	H	CB	PRO	V	77
R	H	CD2	PHE	A	37	L	H	HA	PRO	V	77
R	H	CD2	PHE	A	37	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	37	L	H	HG3	PRO	V	77
R	H	CE1	PHE	A	37	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	37	L	H	HD11	LEU	V	80
R	H	CE2	PHE	A	37	L	H	HD13	LEU	V	80
R	H	CZ	PHE	A	37	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	37	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	37	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	40	L	H	HG2	MET	V	81
R	H	CA	THR	A	249	L	-	HE22	GLN	V	309
R	H	CG2	THR	A	249	L	-	HE22	GLN	V	309
R	H	OG1	THR	A	249	L	-	HE22	GLN	V	309
R	H	CD1	ILE	A	250	L	H	HD22	LEU	V	38
R	H	CB	ILE	A	256	L	H	HB2	SER	V	308
R	H	CG2	ILE	A	256	L	H	CB	SER	V	308
R	H	CG2	ILE	A	256	L	H	OG	SER	V	308
R	H	CG2	ILE	A	256	L	H	HB2	SER	V	308
R	H	CG2	ILE	A	256	L	H	HB3	SER	V	308
R	H	CD1	ILE	A	256	L	H	O	SER	V	308
R	H	CD1	ILE	A	256	L	-	HA	GLN	V	309
R	H	CD1	ILE	A	256	L	-	HG2	GLN	V	309
R	H	CE2	PHE	A	257	L	H	HG22	VAL	V	49
R	H	CE2	PHE	A	257	L	H	HG23	VAL	V	49
R	H	CZ	PHE	A	257	L	H	HG23	VAL	V	49
R	-	CD1	LEU	A	260	L	H	HB2	SER	V	308
R	-	CD1	LEU	A	260	L	H	HB3	SER	V	308
R	H	CD1	PHE	A	277	L	H	HD22	LEU	V	41
R	H	CE1	PHE	A	277	L	H	CD1	LEU	V	41
R	H	CE1	PHE	A	277	L	H	CD2	LEU	V	41
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	41
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	277	L	H	HD22	LEU	V	41
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	41
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	41
R	H	SD	MET	A	284	L	H	OH	TYR	V	33
R	H	SD	MET	A	284	L	H	HE1	TYR	V	33
R	H	SD	MET	A	284	L	H	HH	TYR	V	33
R	H	CE	MET	A	284	L	H	OH	TYR	V	33
R	H	CE	MET	A	284	L	H	HE1	TYR	V	33
R	H	CE	MET	A	284	L	H	HG13	VAL	V	37
R	H	CG	LEU	A	285	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	285	L	H	HD21	LEU	V	38
R	H	CD1	LEU	A	285	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	285	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	285	L	H	HG	LEU	V	38
R	H	CD2	LEU	A	285	L	H	HD22	LEU	V	38
R	H	CA	LEU	A	288	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	288	L	H	HG23	VAL	V	34
R	H	C	LEU	A	288	L	H	HG23	VAL	V	34
R	H	CB	LEU	A	288	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	288	L	H	CG2	VAL	V	34
R	H	CB	LEU	A	288	L	H	HG21	VAL	V	34
R	H	CB	LEU	A	288	L	H	HG22	VAL	V	34
R	H	CB	LEU	A	288	L	H	HG23	VAL	V	34
R	H	O	LEU	A	288	L	H	HG23	VAL	V	34
R	H	CG	LEU	A	288	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	288	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	288	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	288	L	H	HD1	TYR	V	33
R	H	CG	LEU	A	288	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	288	L	H	CG2	VAL	V	34
R	H	CG	LEU	A	288	L	H	HG21	VAL	V	34
R	H	CG	LEU	A	288	L	H	HG22	VAL	V	34
R	H	CG	LEU	A	288	L	H	HG23	VAL	V	34
R	H	CD1	LEU	A	288	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	288	L	H	CD1	TYR	V	33
R	H	CD1	LEU	A	288	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	288	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	288	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	288	L	H	CG2	VAL	V	34
R	H	CD1	LEU	A	288	L	H	HA	VAL	V	34
R	H	CD1	LEU	A	288	L	H	HG21	VAL	V	34
R	H	CD1	LEU	A	288	L	H	HG22	VAL	V	34
R	H	CD1	LEU	A	288	L	H	HG23	VAL	V	34
R	H	CD2	LEU	A	288	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	288	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	288	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	288	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	288	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	288	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	288	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	288	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	288	L	H	HD1	TYR	V	33
R	H	CD2	LEU	A	288	L	H	CG2	VAL	V	34
R	H	CD2	LEU	A	288	L	H	HG21	VAL	V	34
R	H	CD2	LEU	A	288	L	H	HG22	VAL	V	34
R	H	CD2	LEU	A	288	L	H	HG23	VAL	V	34
R	H	N	LEU	A	292	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	292	L	H	HG	LEU	V	30
R	H	CB	LEU	A	292	L	H	HD21	LEU	V	30
R	H	CB	LEU	A	292	L	H	HG22	VAL	V	31
R	H	CG	LEU	A	292	L	H	CG	LEU	V	30
R	H	CG	LEU	A	292	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	292	L	H	HG	LEU	V	30
R	H	CG	LEU	A	292	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	292	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	292	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	292	L	H	HA	VAL	V	31
R	H	CG	LEU	A	292	L	H	HG21	VAL	V	31
R	H	CG	LEU	A	292	L	H	HG22	VAL	V	31
R	H	CG	LEU	A	292	L	H	HG23	VAL	V	34
R	H	CD1	LEU	A	292	L	H	C	LEU	V	30
R	H	CD1	LEU	A	292	L	H	O	LEU	V	30
R	H	CD1	LEU	A	292	L	H	CG	LEU	V	30
R	H	CD1	LEU	A	292	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	292	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	292	L	H	HG	LEU	V	30
R	H	CD1	LEU	A	292	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	292	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	292	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	292	L	H	N	VAL	V	31
R	H	CD1	LEU	A	292	L	H	CA	VAL	V	31
R	H	CD1	LEU	A	292	L	H	HA	VAL	V	31
R	H	CD1	LEU	A	292	L	H	HG22	VAL	V	31
R	H	CD1	LEU	A	292	L	H	CB	VAL	V	34
R	H	CD1	LEU	A	292	L	H	CG2	VAL	V	34
R	H	CD1	LEU	A	292	L	H	HB	VAL	V	34
R	H	CD1	LEU	A	292	L	H	HG12	VAL	V	34
R	H	CD1	LEU	A	292	L	H	HG21	VAL	V	34
R	H	CD1	LEU	A	292	L	H	HG22	VAL	V	34
R	H	CD1	LEU	A	292	L	H	HG23	VAL	V	34
R	H	CD2	LEU	A	292	L	H	C	LEU	V	30
R	H	CD2	LEU	A	292	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	292	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	292	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	292	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	292	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	292	L	H	HB3	LEU	V	30
R	H	CD2	LEU	A	292	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	292	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	292	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	292	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	292	L	H	N	VAL	V	31
R	H	CD2	LEU	A	292	L	H	CG2	VAL	V	31
R	H	CD2	LEU	A	292	L	H	H	VAL	V	31
R	H	CD2	LEU	A	292	L	H	HA	VAL	V	31
R	H	CD2	LEU	A	292	L	H	HG21	VAL	V	31
R	H	CD2	LEU	A	292	L	H	HG22	VAL	V	31
R	H	CD1	LEU	A	301	L	H	CE1	PHE	V	26
R	H	CD1	LEU	A	301	L	H	HE1	PHE	V	26
R	H	N	LYS	A	302	L	H	HB1	ALA	V	23
R	H	N	LYS	A	302	L	H	HB3	ALA	V	23
R	H	CA	LYS	A	302	L	H	CB	ALA	V	23
R	H	CA	LYS	A	302	L	H	HB1	ALA	V	23
R	H	CA	LYS	A	302	L	H	HB2	ALA	V	23
R	H	CA	LYS	A	302	L	H	HB3	ALA	V	23
R	H	C	LYS	A	302	L	H	HB3	ALA	V	23
R	H	CB	LYS	A	302	L	H	CB	ALA	V	23
R	H	CB	LYS	A	302	L	H	HB1	ALA	V	23
R	H	CB	LYS	A	302	L	H	HB2	ALA	V	23
R	H	CB	LYS	A	302	L	H	HB3	ALA	V	23
R	H	O	LYS	A	302	L	H	HB3	ALA	V	23
R	H	CG	LYS	A	302	L	H	CA	ALA	V	23
R	H	CG	LYS	A	302	L	H	CB	ALA	V	23
R	H	CG	LYS	A	302	L	H	HB1	ALA	V	23
R	H	CG	LYS	A	302	L	H	HB2	ALA	V	23
R	H	CG	LYS	A	302	L	H	HB3	ALA	V	23
R	H	CD	LYS	A	302	L	H	CB	ALA	V	23
R	H	CD	LYS	A	302	L	H	HB1	ALA	V	23
R	H	CD	LYS	A	302	L	H	HB2	ALA	V	23
R	H	CD	LYS	A	302	L	H	HD3	PRO	V	24
R	H	CE	LYS	A	302	L	H	C	ALA	V	23
R	H	CE	LYS	A	302	L	H	CB	ALA	V	23
R	H	CE	LYS	A	302	L	H	HB1	ALA	V	23
R	H	CE	LYS	A	302	L	H	HB2	ALA	V	23
R	H	CE	LYS	A	302	L	H	HA	PRO	V	24
R	H	CE	LYS	A	302	L	H	HG2	PRO	V	24
R	H	CE	LYS	A	302	L	H	HD3	PRO	V	24
R	H	NZ	LYS	A	302	L	H	HG2	PRO	V	24
R	H	CB	ILE	A	305	L	H	HB3	ALA	V	23
R	H	CG1	ILE	A	305	L	H	O	LEU	V	83
R	H	CG1	ILE	A	305	L	H	O	VAL	V	84
R	H	CG1	ILE	A	305	L	H	HA	VAL	V	84
R	H	CG2	ILE	A	305	L	H	CB	ASP	V	22
R	H	CG2	ILE	A	305	L	H	HB2	ASP	V	22
R	H	CG2	ILE	A	305	L	H	HB3	ASP	V	22
R	H	CG2	ILE	A	305	L	H	O	LEU	V	83
R	H	CD1	ILE	A	305	L	H	HA	ALA	V	23
R	H	CD1	ILE	A	305	L	H	HB3	ALA	V	23
R	H	CD1	ILE	A	305	L	H	O	LEU	V	83
R	H	CD1	ILE	A	305	L	H	HA	VAL	V	84
R	H	CD1	ILE	A	305	L	H	HG23	VAL	V	84
R	H	CD	LYS	A	308	L	-	HA	SER	V	85
R	H	CD	LYS	A	308	L	-	HB2	SER	V	85
R	H	CD	LYS	A	308	L	H	CD	PRO	V	86
R	H	CD	LYS	A	308	L	H	HD2	PRO	V	86
R	H	CD	LYS	A	308	L	H	HD3	PRO	V	86
R	H	CE	LYS	A	308	L	-	HB2	SER	V	85
R	H	CE	LYS	A	308	L	H	HD3	PRO	V	86
R	H	NZ	LYS	A	308	L	-	CB	SER	V	85
R	H	NZ	LYS	A	308	L	-	HA	SER	V	85
R	H	NZ	LYS	A	308	L	-	HB2	SER	V	85
R	H	NZ	LYS	A	308	L	-	HB3	SER	V	85
R	H	NZ	LYS	A	308	L	H	HD3	PRO	V	86
R	-	ND2	ASN	A	309	L	H	HB3	PRO	V	19
R	-	ND2	ASN	A	309	L	H	OD2	ASP	V	22

- 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