IID

P47888_Q8NGA8.55 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	LYS	A	244	L	H	TYR	V	186
R	H	LYS	A	244	L	H	ARG	V	187
R	H	PHE	A	247	L	H	TYR	V	186
R	H	LEU	A	254	L	-	PHE	V	255
R	H	ILE	A	259	L	H	LYS	V	258
R	-	LEU	A	26	L	-	ASP	V	12
R	H	GLY	A	262	L	-	ILE	V	257
R	H	GLY	A	262	L	H	SER	V	259
R	H	THR	A	263	L	H	LYS	V	258
R	H	PHE	A	266	L	H	SER	V	259
R	-	VAL	A	27	L	-	ASP	V	12
R	H	ASP	A	278	L	-	SER	V	11
R	H	ASP	A	278	L	-	SER	V	13
R	H	ASP	A	278	L	H	LEU	V	16
R	H	LYS	A	279	L	H	LEU	V	16
R	H	PHE	A	286	L	-	ASP	V	168
R	H	PHE	A	286	L	H	LYS	V	258
R	H	PHE	A	286	L	H	LYS	V	262
R	-	THR	A	29	L	H	GLN	V	14
R	H	ILE	A	290	L	H	LYS	V	258
R	H	ILE	A	290	L	-	LEU	V	8
R	H	ASN	A	291	L	H	LYS	V	258
R	H	MET	A	293	L	-	PRO	V	164
R	H	LEU	A	294	L	H	LYS	V	258
R	H	LEU	A	297	L	-	PRO	V	164
R	H	LEU	A	301	L	-	ALA	V	181
R	H	LEU	A	301	L	-	CYS	V	182
R	H	LEU	A	301	L	-	THR	V	183
R	H	LEU	A	301	L	-	ASP	V	184
R	H	LEU	A	301	L	-	THR	V	185
R	H	ARG	A	302	L	-	ASP	V	184
R	H	ARG	A	302	L	-	THR	V	185
R	H	ARG	A	302	L	H	ASP	V	189
R	H	GLN	A	307	L	-	ASP	V	184
R	H	GLU	A	31	L	-	GLN	V	81
R	H	MET	A	32	L	-	GLN	V	81
R	H	VAL	A	35	L	-	GLN	V	81
R	H	VAL	A	35	L	-	ARG	V	82
R	H	LEU	A	39	L	-	GLU	V	166
R	H	LEU	A	39	L	S	ILE	V	6
R	H	PHE	A	42	L	-	PRO	V	164
R	H	PHE	A	42	L	-	ASN	V	165
R	H	VAL	A	46	L	-	PRO	V	164

- 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

P47888_Q8NGA8.55 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	-	O	LEU	A	26	L	-	CB	ASP	V	12
R	-	O	LEU	A	26	L	-	HB2	ASP	V	12
R	-	O	LEU	A	26	L	-	HB3	ASP	V	12
R	-	CB	VAL	A	27	L	-	O	ASP	V	12
R	-	CG1	VAL	A	27	L	-	C	ASP	V	12
R	-	CG1	VAL	A	27	L	-	CB	ASP	V	12
R	-	CG1	VAL	A	27	L	-	O	ASP	V	12
R	-	CG1	VAL	A	27	L	-	HB2	ASP	V	12
R	-	CG1	VAL	A	27	L	-	HB3	ASP	V	12
R	-	CA	THR	A	29	L	H	OE1	GLN	V	14
R	-	CB	THR	A	29	L	H	CD	GLN	V	14
R	-	CB	THR	A	29	L	H	OE1	GLN	V	14
R	-	CB	THR	A	29	L	H	HB2	GLN	V	14
R	-	CG2	THR	A	29	L	H	CB	GLN	V	14
R	-	CG2	THR	A	29	L	H	CG	GLN	V	14
R	-	CG2	THR	A	29	L	H	CD	GLN	V	14
R	-	CG2	THR	A	29	L	H	NE2	GLN	V	14
R	-	CG2	THR	A	29	L	H	OE1	GLN	V	14
R	-	CG2	THR	A	29	L	H	HB2	GLN	V	14
R	-	CG2	THR	A	29	L	H	HB3	GLN	V	14
R	-	CG2	THR	A	29	L	H	HG3	GLN	V	14
R	-	CG2	THR	A	29	L	H	HE22	GLN	V	14
R	-	OG1	THR	A	29	L	H	HB2	GLN	V	14
R	H	C	GLU	A	31	L	-	CD	GLN	V	81
R	H	C	GLU	A	31	L	-	OE1	GLN	V	81
R	H	C	GLU	A	31	L	-	HE22	GLN	V	81
R	H	CB	GLU	A	31	L	-	CD	GLN	V	81
R	H	CB	GLU	A	31	L	-	NE2	GLN	V	81
R	H	CB	GLU	A	31	L	-	HE21	GLN	V	81
R	H	CB	GLU	A	31	L	-	HE22	GLN	V	81
R	H	O	GLU	A	31	L	-	CD	GLN	V	81
R	H	O	GLU	A	31	L	-	OE1	GLN	V	81
R	H	CD	GLU	A	31	L	-	HE21	GLN	V	81
R	H	OE2	GLU	A	31	L	-	NE2	GLN	V	81
R	H	OE2	GLU	A	31	L	-	HE21	GLN	V	81
R	H	OE2	GLU	A	31	L	-	HE22	GLN	V	81
R	H	N	MET	A	32	L	-	OE1	GLN	V	81
R	H	N	MET	A	32	L	-	HE22	GLN	V	81
R	H	CA	MET	A	32	L	-	OE1	GLN	V	81
R	H	CB	MET	A	32	L	-	OE1	GLN	V	81
R	H	CG	MET	A	32	L	-	CD	GLN	V	81
R	H	CG	MET	A	32	L	-	NE2	GLN	V	81
R	H	CG	MET	A	32	L	-	OE1	GLN	V	81
R	H	CG	MET	A	32	L	-	HA	GLN	V	81
R	H	CG	MET	A	32	L	-	HE22	GLN	V	81
R	H	SD	MET	A	32	L	-	CA	GLN	V	81
R	H	SD	MET	A	32	L	-	C	GLN	V	81
R	H	SD	MET	A	32	L	-	CB	GLN	V	81
R	H	SD	MET	A	32	L	-	O	GLN	V	81
R	H	SD	MET	A	32	L	-	CG	GLN	V	81
R	H	SD	MET	A	32	L	-	CD	GLN	V	81
R	H	SD	MET	A	32	L	-	NE2	GLN	V	81
R	H	SD	MET	A	32	L	-	OE1	GLN	V	81
R	H	SD	MET	A	32	L	-	HA	GLN	V	81
R	H	SD	MET	A	32	L	-	HB3	GLN	V	81
R	H	SD	MET	A	32	L	-	HE22	GLN	V	81
R	H	CE	MET	A	32	L	-	CA	GLN	V	81
R	H	CE	MET	A	32	L	-	C	GLN	V	81
R	H	CE	MET	A	32	L	-	O	GLN	V	81
R	H	CE	MET	A	32	L	-	OE1	GLN	V	81
R	H	CE	MET	A	32	L	-	HA	GLN	V	81
R	H	CG1	VAL	A	35	L	-	O	GLN	V	81
R	H	CG1	VAL	A	35	L	-	HG2	ARG	V	82
R	H	CG2	VAL	A	35	L	-	O	GLN	V	81
R	H	CG2	VAL	A	35	L	-	HB3	GLN	V	81
R	H	CG2	VAL	A	35	L	-	HG2	ARG	V	82
R	H	CG2	VAL	A	35	L	-	HG3	ARG	V	82
R	H	CG2	VAL	A	35	L	-	HE	ARG	V	82
R	H	CB	LEU	A	39	L	-	OE1	GLU	V	166
R	H	CG	LEU	A	39	L	-	OE1	GLU	V	166
R	H	CD2	LEU	A	39	L	S	HG21	ILE	V	6
R	H	CD2	LEU	A	39	L	S	HD13	ILE	V	6
R	H	CD2	LEU	A	39	L	-	CD	GLU	V	166
R	H	CD2	LEU	A	39	L	-	OE1	GLU	V	166
R	H	CD2	LEU	A	39	L	-	HG3	GLU	V	166
R	H	CD1	PHE	A	42	L	-	HB3	PRO	V	164
R	H	CE1	PHE	A	42	L	-	CA	PRO	V	164
R	H	CE1	PHE	A	42	L	-	CB	PRO	V	164
R	H	CE1	PHE	A	42	L	-	HA	PRO	V	164
R	H	CE1	PHE	A	42	L	-	HB3	PRO	V	164
R	H	CE1	PHE	A	42	L	-	H	ASN	V	165
R	H	CZ	PHE	A	42	L	-	CA	PRO	V	164
R	H	CZ	PHE	A	42	L	-	HA	PRO	V	164
R	H	CZ	PHE	A	42	L	-	HB3	PRO	V	164
R	H	CG1	VAL	A	46	L	-	HD2	PRO	V	164
R	H	CG	LYS	A	244	L	H	HE1	TYR	V	186
R	H	NZ	LYS	A	244	L	H	HE	ARG	V	187
R	H	NZ	LYS	A	244	L	H	HH21	ARG	V	187
R	H	C	PHE	A	247	L	H	HE2	TYR	V	186
R	H	CB	PHE	A	247	L	H	CE2	TYR	V	186
R	H	CB	PHE	A	247	L	H	OH	TYR	V	186
R	H	CB	PHE	A	247	L	H	CZ	TYR	V	186
R	H	CB	PHE	A	247	L	H	HE2	TYR	V	186
R	H	CB	PHE	A	247	L	H	HH	TYR	V	186
R	H	O	PHE	A	247	L	H	HE2	TYR	V	186
R	H	CG	PHE	A	247	L	H	OH	TYR	V	186
R	H	CG	PHE	A	247	L	H	HH	TYR	V	186
R	H	CD2	PHE	A	247	L	H	OH	TYR	V	186
R	H	CD2	PHE	A	247	L	H	HH	TYR	V	186
R	H	CB	LEU	A	254	L	-	HE1	PHE	V	255
R	H	O	LEU	A	254	L	-	HD1	PHE	V	255
R	H	CG	LEU	A	254	L	-	HE1	PHE	V	255
R	H	CD1	LEU	A	254	L	-	HE1	PHE	V	255
R	H	CD2	LEU	A	254	L	-	HE1	PHE	V	255
R	H	CA	ILE	A	259	L	H	HG3	LYS	V	258
R	H	CA	ILE	A	259	L	H	HE3	LYS	V	258
R	H	CB	ILE	A	259	L	H	CE	LYS	V	258
R	H	CB	ILE	A	259	L	H	NZ	LYS	V	258
R	H	CB	ILE	A	259	L	H	HD2	LYS	V	258
R	H	CB	ILE	A	259	L	H	HE2	LYS	V	258
R	H	CB	ILE	A	259	L	H	HE3	LYS	V	258
R	H	CB	ILE	A	259	L	H	HZ1	LYS	V	258
R	H	CB	ILE	A	259	L	H	HZ3	LYS	V	258
R	H	CG1	ILE	A	259	L	H	CD	LYS	V	258
R	H	CG1	ILE	A	259	L	H	CE	LYS	V	258
R	H	CG1	ILE	A	259	L	H	NZ	LYS	V	258
R	H	CG1	ILE	A	259	L	H	HG3	LYS	V	258
R	H	CG1	ILE	A	259	L	H	HD2	LYS	V	258
R	H	CG1	ILE	A	259	L	H	HE2	LYS	V	258
R	H	CG1	ILE	A	259	L	H	HE3	LYS	V	258
R	H	CG1	ILE	A	259	L	H	HZ1	LYS	V	258
R	H	CG1	ILE	A	259	L	H	HZ3	LYS	V	258
R	H	CG2	ILE	A	259	L	H	CD	LYS	V	258
R	H	CG2	ILE	A	259	L	H	CE	LYS	V	258
R	H	CG2	ILE	A	259	L	H	NZ	LYS	V	258
R	H	CG2	ILE	A	259	L	H	HD2	LYS	V	258
R	H	CG2	ILE	A	259	L	H	HE2	LYS	V	258
R	H	CG2	ILE	A	259	L	H	HE3	LYS	V	258
R	H	CG2	ILE	A	259	L	H	HZ1	LYS	V	258
R	H	CG2	ILE	A	259	L	H	HZ2	LYS	V	258
R	H	CG2	ILE	A	259	L	H	HZ3	LYS	V	258
R	H	CD1	ILE	A	259	L	H	CE	LYS	V	258
R	H	CD1	ILE	A	259	L	H	NZ	LYS	V	258
R	H	CD1	ILE	A	259	L	H	HE2	LYS	V	258
R	H	CD1	ILE	A	259	L	H	HE3	LYS	V	258
R	H	CD1	ILE	A	259	L	H	HZ1	LYS	V	258
R	H	CD1	ILE	A	259	L	H	HZ2	LYS	V	258
R	H	CD1	ILE	A	259	L	H	HZ3	LYS	V	258
R	H	CA	GLY	A	262	L	-	HG22	ILE	V	257
R	H	C	GLY	A	262	L	-	HG22	ILE	V	257
R	H	O	GLY	A	262	L	-	HG22	ILE	V	257
R	H	O	GLY	A	262	L	H	HG	SER	V	259
R	H	OG1	THR	A	263	L	H	HB2	LYS	V	258
R	H	OG1	THR	A	263	L	H	HD2	LYS	V	258
R	H	CA	PHE	A	266	L	H	HG	SER	V	259
R	H	CB	PHE	A	266	L	H	CB	SER	V	259
R	H	CB	PHE	A	266	L	H	OG	SER	V	259
R	H	CB	PHE	A	266	L	H	HB2	SER	V	259
R	H	CB	PHE	A	266	L	H	HB3	SER	V	259
R	H	CB	PHE	A	266	L	H	HG	SER	V	259
R	H	CG	PHE	A	266	L	H	CB	SER	V	259
R	H	CG	PHE	A	266	L	H	OG	SER	V	259
R	H	CG	PHE	A	266	L	H	HB2	SER	V	259
R	H	CG	PHE	A	266	L	H	HB3	SER	V	259
R	H	CG	PHE	A	266	L	H	HG	SER	V	259
R	H	CD1	PHE	A	266	L	H	CB	SER	V	259
R	H	CD1	PHE	A	266	L	H	OG	SER	V	259
R	H	CD1	PHE	A	266	L	H	HB2	SER	V	259
R	H	CD1	PHE	A	266	L	H	HB3	SER	V	259
R	H	CD1	PHE	A	266	L	H	HG	SER	V	259
R	H	CD2	PHE	A	266	L	H	CB	SER	V	259
R	H	CD2	PHE	A	266	L	H	OG	SER	V	259
R	H	CD2	PHE	A	266	L	H	HB2	SER	V	259
R	H	CD2	PHE	A	266	L	H	HB3	SER	V	259
R	H	CD2	PHE	A	266	L	H	HG	SER	V	259
R	H	CE1	PHE	A	266	L	H	CB	SER	V	259
R	H	CE1	PHE	A	266	L	H	HB2	SER	V	259
R	H	CE1	PHE	A	266	L	H	HB3	SER	V	259
R	H	CE1	PHE	A	266	L	H	HG	SER	V	259
R	H	CE2	PHE	A	266	L	H	CB	SER	V	259
R	H	CE2	PHE	A	266	L	H	OG	SER	V	259
R	H	CE2	PHE	A	266	L	H	HB2	SER	V	259
R	H	CE2	PHE	A	266	L	H	HB3	SER	V	259
R	H	CE2	PHE	A	266	L	H	HG	SER	V	259
R	H	CZ	PHE	A	266	L	H	CB	SER	V	259
R	H	CZ	PHE	A	266	L	H	HB2	SER	V	259
R	H	CZ	PHE	A	266	L	H	HB3	SER	V	259
R	H	CZ	PHE	A	266	L	H	HG	SER	V	259
R	H	CB	ASP	A	278	L	-	HG	SER	V	11
R	H	CB	ASP	A	278	L	-	CB	SER	V	13
R	H	CB	ASP	A	278	L	-	HB2	SER	V	13
R	H	CB	ASP	A	278	L	-	HB3	SER	V	13
R	H	CB	ASP	A	278	L	-	HG	SER	V	13
R	H	CB	ASP	A	278	L	H	HD21	LEU	V	16
R	H	CB	ASP	A	278	L	H	HD23	LEU	V	16
R	H	CG	ASP	A	278	L	-	CB	SER	V	13
R	H	CG	ASP	A	278	L	-	OG	SER	V	13
R	H	CG	ASP	A	278	L	-	HB2	SER	V	13
R	H	CG	ASP	A	278	L	-	HB3	SER	V	13
R	H	CG	ASP	A	278	L	-	HG	SER	V	13
R	H	OD1	ASP	A	278	L	-	CB	SER	V	13
R	H	OD1	ASP	A	278	L	-	OG	SER	V	13
R	H	OD1	ASP	A	278	L	-	HB2	SER	V	13
R	H	OD1	ASP	A	278	L	-	HB3	SER	V	13
R	H	OD1	ASP	A	278	L	-	HG	SER	V	13
R	H	OD2	ASP	A	278	L	-	CA	SER	V	13
R	H	OD2	ASP	A	278	L	-	CB	SER	V	13
R	H	OD2	ASP	A	278	L	-	OG	SER	V	13
R	H	OD2	ASP	A	278	L	-	HB2	SER	V	13
R	H	OD2	ASP	A	278	L	-	HB3	SER	V	13
R	H	OD2	ASP	A	278	L	-	HG	SER	V	13
R	H	OD2	ASP	A	278	L	H	H	LEU	V	16
R	H	OD2	ASP	A	278	L	H	HB2	LEU	V	16
R	H	OD2	ASP	A	278	L	H	HB3	LEU	V	16
R	H	CE	LYS	A	279	L	H	HD22	LEU	V	16
R	H	CD1	PHE	A	286	L	-	OD2	ASP	V	168
R	H	CD1	PHE	A	286	L	H	CD	LYS	V	258
R	H	CD1	PHE	A	286	L	H	HB3	LYS	V	258
R	H	CD1	PHE	A	286	L	H	HD2	LYS	V	258
R	H	CD1	PHE	A	286	L	H	HD3	LYS	V	258
R	H	CE1	PHE	A	286	L	-	CG	ASP	V	168
R	H	CE1	PHE	A	286	L	-	OD1	ASP	V	168
R	H	CE1	PHE	A	286	L	-	OD2	ASP	V	168
R	H	CE1	PHE	A	286	L	H	CD	LYS	V	258
R	H	CE1	PHE	A	286	L	H	HB3	LYS	V	258
R	H	CE1	PHE	A	286	L	H	HD2	LYS	V	258
R	H	CE1	PHE	A	286	L	H	HD3	LYS	V	258
R	H	CE2	PHE	A	286	L	-	CG	ASP	V	168
R	H	CE2	PHE	A	286	L	-	OD1	ASP	V	168
R	H	CE2	PHE	A	286	L	-	OD2	ASP	V	168
R	H	CE2	PHE	A	286	L	H	HZ1	LYS	V	262
R	H	CZ	PHE	A	286	L	-	CG	ASP	V	168
R	H	CZ	PHE	A	286	L	-	OD1	ASP	V	168
R	H	CZ	PHE	A	286	L	-	OD2	ASP	V	168
R	H	CZ	PHE	A	286	L	H	HB3	LYS	V	258
R	H	CZ	PHE	A	286	L	H	HE3	LYS	V	262
R	H	CZ	PHE	A	286	L	H	HZ1	LYS	V	262
R	H	CG2	ILE	A	290	L	H	HZ2	LYS	V	258
R	H	CD1	ILE	A	290	L	-	HD12	LEU	V	8
R	H	CA	ASN	A	291	L	H	HZ3	LYS	V	258
R	H	SD	MET	A	293	L	-	HG3	PRO	V	164
R	H	CE	MET	A	293	L	-	HG3	PRO	V	164
R	H	CB	LEU	A	294	L	H	HZ1	LYS	V	258
R	H	CG	LEU	A	294	L	H	NZ	LYS	V	258
R	H	CG	LEU	A	294	L	H	HZ1	LYS	V	258
R	H	CG	LEU	A	294	L	H	HZ2	LYS	V	258
R	H	CD1	LEU	A	294	L	H	CE	LYS	V	258
R	H	CD1	LEU	A	294	L	H	NZ	LYS	V	258
R	H	CD1	LEU	A	294	L	H	HE2	LYS	V	258
R	H	CD1	LEU	A	294	L	H	HZ1	LYS	V	258
R	H	CD1	LEU	A	294	L	H	HZ2	LYS	V	258
R	H	CD1	LEU	A	294	L	H	HZ3	LYS	V	258
R	H	CD1	LEU	A	297	L	-	CG	PRO	V	164
R	H	CD1	LEU	A	297	L	-	CD	PRO	V	164
R	H	CD1	LEU	A	297	L	-	HG2	PRO	V	164
R	H	CD1	LEU	A	297	L	-	HG3	PRO	V	164
R	H	CD1	LEU	A	297	L	-	HD2	PRO	V	164
R	H	CD1	LEU	A	297	L	-	HD3	PRO	V	164
R	H	CD2	LEU	A	297	L	-	HD3	PRO	V	164
R	H	CA	LEU	A	301	L	-	HA	ASP	V	184
R	H	C	LEU	A	301	L	-	CA	ASP	V	184
R	H	C	LEU	A	301	L	-	CB	ASP	V	184
R	H	C	LEU	A	301	L	-	HA	ASP	V	184
R	H	C	LEU	A	301	L	-	HB2	ASP	V	184
R	H	CB	LEU	A	301	L	-	O	THR	V	183
R	H	CB	LEU	A	301	L	-	HA	ASP	V	184
R	H	O	LEU	A	301	L	-	C	THR	V	183
R	H	O	LEU	A	301	L	-	N	ASP	V	184
R	H	O	LEU	A	301	L	-	CA	ASP	V	184
R	H	O	LEU	A	301	L	-	CB	ASP	V	184
R	H	O	LEU	A	301	L	-	CG	ASP	V	184
R	H	O	LEU	A	301	L	-	OD1	ASP	V	184
R	H	O	LEU	A	301	L	-	H	ASP	V	184
R	H	O	LEU	A	301	L	-	HA	ASP	V	184
R	H	O	LEU	A	301	L	-	HB2	ASP	V	184
R	H	O	LEU	A	301	L	-	HB3	ASP	V	184
R	H	O	LEU	A	301	L	-	H	THR	V	185
R	H	CG	LEU	A	301	L	-	O	ALA	V	181
R	H	CG	LEU	A	301	L	-	HA	CYS	V	182
R	H	CG	LEU	A	301	L	-	O	THR	V	183
R	H	CD1	LEU	A	301	L	-	O	ALA	V	181
R	H	CD1	LEU	A	301	L	-	HA	CYS	V	182
R	H	CD2	LEU	A	301	L	-	O	ALA	V	181
R	H	CD2	LEU	A	301	L	-	CA	CYS	V	182
R	H	CD2	LEU	A	301	L	-	C	CYS	V	182
R	H	CD2	LEU	A	301	L	-	O	CYS	V	182
R	H	CD2	LEU	A	301	L	-	HA	CYS	V	182
R	H	CD2	LEU	A	301	L	-	N	THR	V	183
R	H	CD2	LEU	A	301	L	-	C	THR	V	183
R	H	CD2	LEU	A	301	L	-	O	THR	V	183
R	H	CD2	LEU	A	301	L	-	H	THR	V	183
R	H	CD2	LEU	A	301	L	-	HA	THR	V	183
R	H	N	ARG	A	302	L	-	HA	ASP	V	184
R	H	CA	ARG	A	302	L	-	CG	ASP	V	184
R	H	CA	ARG	A	302	L	-	OD1	ASP	V	184
R	H	CA	ARG	A	302	L	-	HA	ASP	V	184
R	H	CG	ARG	A	302	L	-	OD1	ASP	V	184
R	H	CG	ARG	A	302	L	-	H	THR	V	185
R	H	NE	ARG	A	302	L	-	OG1	THR	V	185
R	H	NE	ARG	A	302	L	-	HG1	THR	V	185
R	H	NE	ARG	A	302	L	H	OD2	ASP	V	189
R	H	NH2	ARG	A	302	L	-	OG1	THR	V	185
R	H	NH2	ARG	A	302	L	-	HG1	THR	V	185
R	H	NH2	ARG	A	302	L	H	CG	ASP	V	189
R	H	NH2	ARG	A	302	L	H	OD1	ASP	V	189
R	H	NH2	ARG	A	302	L	H	OD2	ASP	V	189
R	H	CZ	ARG	A	302	L	-	HG1	THR	V	185
R	H	CZ	ARG	A	302	L	H	OD2	ASP	V	189
R	H	NE2	GLN	A	307	L	-	H	ASP	V	184
R	H	NE2	GLN	A	307	L	-	HB2	ASP	V	184

- 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