IID

Q8NGK1_Q8NH67.1 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	H	LEU	A	146	L	H	HIS	V	49
R	H	LEU	A	146	L	H	THR	V	53
R	H	PHE	A	150	L	H	CYS	V	52
R	H	PHE	A	150	L	H	THR	V	53
R	H	PHE	A	150	L	-	ASP	V	54
R	H	PHE	A	150	L	H	ALA	V	55
R	H	PHE	A	150	L	-	HIS	V	58
R	H	TYR	A	153	L	H	ALA	V	55
R	H	TYR	A	153	L	H	THR	V	56
R	H	VAL	A	154	L	H	ALA	V	55
R	-	LYS	A	158	L	H	ALA	V	55
R	-	LYS	A	158	L	H	THR	V	56
R	H	ARG	A	164	L	H	PRO	V	140
R	H	ILE	A	165	L	H	ALA	V	55
R	H	ILE	A	165	L	-	HIS	V	58
R	H	ILE	A	165	L	H	TYR	V	63
R	-	THR	A	167	L	H	PRO	V	140
R	H	GLN	A	169	L	H	VAL	V	144
R	H	VAL	A	170	L	H	TYR	V	63
R	H	MET	A	174	L	H	CYS	V	52
R	H	ALA	A	177	L	H	LEU	V	48
R	H	ILE	A	180	L	H	LEU	V	45
R	H	ILE	A	180	L	H	LEU	V	73
R	H	ARG	A	181	L	H	LEU	V	45
R	H	ILE	A	184	L	H	ILE	V	41
R	H	ILE	A	184	L	H	LEU	V	45
R	H	ILE	A	184	L	H	LEU	V	73
R	H	ILE	A	184	L	H	LEU	V	77
R	H	TRP	A	191	L	H	PHE	V	89
R	H	SER	A	234	L	H	ILE	V	312
R	H	SER	A	234	L	H	LEU	V	315
R	H	LEU	A	235	L	H	LYS	V	308
R	H	LEU	A	235	L	H	ILE	V	312
R	H	GLY	A	238	L	H	PHE	V	311
R	H	GLY	A	238	L	H	LEU	V	315
R	H	SER	A	239	L	H	LYS	V	308
R	H	SER	A	239	L	H	PHE	V	311
R	H	SER	A	239	L	H	HIS	V	49
R	H	ASP	A	240	L	H	HIS	V	49
R	H	VAL	A	241	L	H	PHE	V	311
R	H	ALA	A	242	L	H	PHE	V	311
R	H	PHE	A	243	L	H	ARG	V	304
R	H	PHE	A	243	L	H	LYS	V	308
R	H	PHE	A	243	L	H	HIS	V	49
R	H	PHE	A	243	L	H	THR	V	53
R	H	ILE	A	289	L	-	TRP	V	319
R	H	TYR	A	290	L	H	PHE	V	318
R	H	TRP	A	293	L	-	TRP	V	319
R	H	TRP	A	293	L	-	ASP	V	321
R	-	PRO	A	30	L	-	THR	V	91
R	-	TYR	A	32	L	H	PHE	V	89
R	-	TYR	A	32	L	-	ASP	V	90

- 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

Q8NGK1_Q8NH67.1 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	PRO	A	30	L	-	HG22	THR	V	91
R	-	CG	PRO	A	30	L	-	CG2	THR	V	91
R	-	CG	PRO	A	30	L	-	HG21	THR	V	91
R	-	CG	PRO	A	30	L	-	HG22	THR	V	91
R	-	CG	PRO	A	30	L	-	HG23	THR	V	91
R	-	CD	PRO	A	30	L	-	HG21	THR	V	91
R	-	CD	PRO	A	30	L	-	HG22	THR	V	91
R	-	CD2	TYR	A	32	L	H	O	PHE	V	89
R	-	CE2	TYR	A	32	L	H	O	PHE	V	89
R	-	CE2	TYR	A	32	L	-	HB3	ASP	V	90
R	-	OH	TYR	A	32	L	-	HB3	ASP	V	90
R	H	CG	LEU	A	146	L	H	HG23	THR	V	53
R	H	CD1	LEU	A	146	L	H	HG21	THR	V	53
R	H	CD1	LEU	A	146	L	H	HG23	THR	V	53
R	H	CD2	LEU	A	146	L	H	CE1	HIS	V	49
R	H	CD2	LEU	A	146	L	H	HE1	HIS	V	49
R	H	CD2	LEU	A	146	L	H	CG2	THR	V	53
R	H	CD2	LEU	A	146	L	H	HG21	THR	V	53
R	H	CD2	LEU	A	146	L	H	HG22	THR	V	53
R	H	CD2	LEU	A	146	L	H	HG23	THR	V	53
R	H	CG	PHE	A	150	L	H	O	CYS	V	52
R	H	CG	PHE	A	150	L	H	HA	THR	V	53
R	H	CD1	PHE	A	150	L	H	O	CYS	V	52
R	H	CD2	PHE	A	150	L	H	C	THR	V	53
R	H	CD2	PHE	A	150	L	H	O	THR	V	53
R	H	CD2	PHE	A	150	L	H	HA	THR	V	53
R	H	CD2	PHE	A	150	L	H	H	ALA	V	55
R	H	CE1	PHE	A	150	L	H	O	CYS	V	52
R	H	CE1	PHE	A	150	L	H	HB2	ALA	V	55
R	H	CE1	PHE	A	150	L	-	CE1	HIS	V	58
R	H	CE1	PHE	A	150	L	-	HE1	HIS	V	58
R	H	CE2	PHE	A	150	L	H	O	CYS	V	52
R	H	CE2	PHE	A	150	L	H	C	THR	V	53
R	H	CE2	PHE	A	150	L	H	O	THR	V	53
R	H	CE2	PHE	A	150	L	H	HA	THR	V	53
R	H	CE2	PHE	A	150	L	-	HA	ASP	V	54
R	H	CE2	PHE	A	150	L	H	N	ALA	V	55
R	H	CE2	PHE	A	150	L	H	CA	ALA	V	55
R	H	CE2	PHE	A	150	L	H	CB	ALA	V	55
R	H	CE2	PHE	A	150	L	H	H	ALA	V	55
R	H	CE2	PHE	A	150	L	H	HB2	ALA	V	55
R	H	CE2	PHE	A	150	L	H	HB3	ALA	V	55
R	H	CZ	PHE	A	150	L	H	O	CYS	V	52
R	H	CZ	PHE	A	150	L	H	N	ALA	V	55
R	H	CZ	PHE	A	150	L	H	CA	ALA	V	55
R	H	CZ	PHE	A	150	L	H	CB	ALA	V	55
R	H	CZ	PHE	A	150	L	H	H	ALA	V	55
R	H	CZ	PHE	A	150	L	H	HA	ALA	V	55
R	H	CZ	PHE	A	150	L	H	HB2	ALA	V	55
R	H	CZ	PHE	A	150	L	H	HB3	ALA	V	55
R	H	CZ	PHE	A	150	L	-	CE1	HIS	V	58
R	H	CZ	PHE	A	150	L	-	HE1	HIS	V	58
R	H	CZ	PHE	A	150	L	-	HE2	HIS	V	58
R	H	CE1	TYR	A	153	L	H	HB3	ALA	V	55
R	H	OH	TYR	A	153	L	H	HG22	THR	V	56
R	H	CG2	VAL	A	154	L	H	CB	ALA	V	55
R	H	CG2	VAL	A	154	L	H	HB1	ALA	V	55
R	H	CG2	VAL	A	154	L	H	HB2	ALA	V	55
R	-	CE	LYS	A	158	L	H	HG23	THR	V	56
R	-	NZ	LYS	A	158	L	H	HB1	ALA	V	55
R	-	NZ	LYS	A	158	L	H	HB3	ALA	V	55
R	-	NZ	LYS	A	158	L	H	N	THR	V	56
R	-	NZ	LYS	A	158	L	H	CG2	THR	V	56
R	-	NZ	LYS	A	158	L	H	HA	THR	V	56
R	-	NZ	LYS	A	158	L	H	HG22	THR	V	56
R	-	NZ	LYS	A	158	L	H	HG23	THR	V	56
R	H	C	ARG	A	164	L	H	HG2	PRO	V	140
R	H	O	ARG	A	164	L	H	CG	PRO	V	140
R	H	O	ARG	A	164	L	H	HG2	PRO	V	140
R	H	CG	ARG	A	164	L	H	HG2	PRO	V	140
R	H	CB	ILE	A	165	L	-	ND1	HIS	V	58
R	H	O	ILE	A	165	L	H	HH	TYR	V	63
R	H	CG2	ILE	A	165	L	H	HB1	ALA	V	55
R	H	CG2	ILE	A	165	L	H	HB2	ALA	V	55
R	H	CG2	ILE	A	165	L	-	ND1	HIS	V	58
R	H	CG2	ILE	A	165	L	-	CE1	HIS	V	58
R	H	CG2	ILE	A	165	L	-	HE1	HIS	V	58
R	H	CD1	ILE	A	165	L	H	HB1	ALA	V	55
R	-	CG2	THR	A	167	L	H	HB2	PRO	V	140
R	H	CB	GLN	A	169	L	H	CG2	VAL	V	144
R	H	CB	GLN	A	169	L	H	HG13	VAL	V	144
R	H	CB	GLN	A	169	L	H	HG22	VAL	V	144
R	H	CB	GLN	A	169	L	H	HG23	VAL	V	144
R	H	CG	GLN	A	169	L	H	CG1	VAL	V	144
R	H	CG	GLN	A	169	L	H	CG2	VAL	V	144
R	H	CG	GLN	A	169	L	H	HG12	VAL	V	144
R	H	CG	GLN	A	169	L	H	HG13	VAL	V	144
R	H	CG	GLN	A	169	L	H	HG22	VAL	V	144
R	H	CG	GLN	A	169	L	H	HG23	VAL	V	144
R	H	CD	GLN	A	169	L	H	HG13	VAL	V	144
R	H	CD	GLN	A	169	L	H	HG23	VAL	V	144
R	H	NE2	GLN	A	169	L	H	HG13	VAL	V	144
R	H	NE2	GLN	A	169	L	H	HG23	VAL	V	144
R	H	OE1	GLN	A	169	L	H	HG23	VAL	V	144
R	H	CB	VAL	A	170	L	H	HE1	TYR	V	63
R	H	CG2	VAL	A	170	L	H	CE1	TYR	V	63
R	H	CG2	VAL	A	170	L	H	OH	TYR	V	63
R	H	CG2	VAL	A	170	L	H	HE1	TYR	V	63
R	H	CG2	VAL	A	170	L	H	HH	TYR	V	63
R	H	CG	MET	A	174	L	H	CB	CYS	V	52
R	H	CG	MET	A	174	L	H	SG	CYS	V	52
R	H	CG	MET	A	174	L	H	HA	CYS	V	52
R	H	CG	MET	A	174	L	H	HB3	CYS	V	52
R	H	SD	MET	A	174	L	H	O	CYS	V	52
R	H	SD	MET	A	174	L	H	HA	CYS	V	52
R	H	SD	MET	A	174	L	H	HB3	CYS	V	52
R	H	CB	ALA	A	177	L	H	HB3	LEU	V	48
R	H	CB	ALA	A	177	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	180	L	H	HD22	LEU	V	45
R	H	CG2	ILE	A	180	L	H	HD12	LEU	V	73
R	H	N	ARG	A	181	L	H	HD23	LEU	V	45
R	H	CA	ARG	A	181	L	H	HD22	LEU	V	45
R	H	CA	ARG	A	181	L	H	HD23	LEU	V	45
R	H	CB	ARG	A	181	L	H	HD23	LEU	V	45
R	H	CG	ARG	A	181	L	H	HD12	LEU	V	45
R	H	CG	ARG	A	181	L	H	HD23	LEU	V	45
R	H	CB	ILE	A	184	L	H	HD13	LEU	V	45
R	H	CG1	ILE	A	184	L	H	HD13	LEU	V	45
R	H	CG1	ILE	A	184	L	H	HD13	LEU	V	77
R	H	CG1	ILE	A	184	L	H	HD22	LEU	V	77
R	H	CG2	ILE	A	184	L	H	CG2	ILE	V	41
R	H	CG2	ILE	A	184	L	H	HG21	ILE	V	41
R	H	CG2	ILE	A	184	L	H	HG22	ILE	V	41
R	H	CG2	ILE	A	184	L	H	HG23	ILE	V	41
R	H	CG2	ILE	A	184	L	H	HD13	ILE	V	41
R	H	CG2	ILE	A	184	L	H	CD1	LEU	V	45
R	H	CG2	ILE	A	184	L	H	HD11	LEU	V	45
R	H	CG2	ILE	A	184	L	H	HD13	LEU	V	45
R	H	CD1	ILE	A	184	L	H	HG23	ILE	V	41
R	H	CD1	ILE	A	184	L	H	CD2	LEU	V	45
R	H	CD1	ILE	A	184	L	H	HD13	LEU	V	45
R	H	CD1	ILE	A	184	L	H	HD22	LEU	V	45
R	H	CD1	ILE	A	184	L	H	HD12	LEU	V	73
R	H	CD1	ILE	A	184	L	H	HD22	LEU	V	73
R	H	CD1	ILE	A	184	L	H	HD13	LEU	V	77
R	H	CE2	TRP	A	191	L	H	CZ	PHE	V	89
R	H	CE2	TRP	A	191	L	H	HE2	PHE	V	89
R	H	CE2	TRP	A	191	L	H	HZ	PHE	V	89
R	H	NE1	TRP	A	191	L	H	CZ	PHE	V	89
R	H	NE1	TRP	A	191	L	H	HE2	PHE	V	89
R	H	NE1	TRP	A	191	L	H	HZ	PHE	V	89
R	H	CH2	TRP	A	191	L	H	HE2	PHE	V	89
R	H	CZ2	TRP	A	191	L	H	CE2	PHE	V	89
R	H	CZ2	TRP	A	191	L	H	CZ	PHE	V	89
R	H	CZ2	TRP	A	191	L	H	HE2	PHE	V	89
R	H	CZ2	TRP	A	191	L	H	HZ	PHE	V	89
R	H	O	SER	A	234	L	H	HG12	ILE	V	312
R	H	O	SER	A	234	L	H	HD11	LEU	V	315
R	H	CA	LEU	A	235	L	H	HG12	ILE	V	312
R	H	CA	LEU	A	235	L	H	HD11	ILE	V	312
R	H	CB	LEU	A	235	L	H	HD11	ILE	V	312
R	H	CB	LEU	A	235	L	H	HD13	ILE	V	312
R	H	O	LEU	A	235	L	H	HE2	LYS	V	308
R	H	O	LEU	A	235	L	H	HE3	LYS	V	308
R	H	O	LEU	A	235	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	235	L	H	CD1	ILE	V	312
R	H	CG	LEU	A	235	L	H	HD11	ILE	V	312
R	H	CG	LEU	A	235	L	H	HD13	ILE	V	312
R	H	CD1	LEU	A	235	L	H	HD13	ILE	V	312
R	H	CD2	LEU	A	235	L	H	CG1	ILE	V	312
R	H	CD2	LEU	A	235	L	H	CG2	ILE	V	312
R	H	CD2	LEU	A	235	L	H	CD1	ILE	V	312
R	H	CD2	LEU	A	235	L	H	HG12	ILE	V	312
R	H	CD2	LEU	A	235	L	H	HG22	ILE	V	312
R	H	CD2	LEU	A	235	L	H	HG23	ILE	V	312
R	H	CD2	LEU	A	235	L	H	HD11	ILE	V	312
R	H	CD2	LEU	A	235	L	H	HD12	ILE	V	312
R	H	CD2	LEU	A	235	L	H	HD13	ILE	V	312
R	H	CA	GLY	A	238	L	H	CE1	PHE	V	311
R	H	CA	GLY	A	238	L	H	HE1	PHE	V	311
R	H	CA	GLY	A	238	L	H	CD1	LEU	V	315
R	H	CA	GLY	A	238	L	H	HD11	LEU	V	315
R	H	CA	GLY	A	238	L	H	HD12	LEU	V	315
R	H	CA	GLY	A	238	L	H	HD13	LEU	V	315
R	H	C	GLY	A	238	L	H	CD1	PHE	V	311
R	H	C	GLY	A	238	L	H	CE1	PHE	V	311
R	H	C	GLY	A	238	L	H	HD1	PHE	V	311
R	H	C	GLY	A	238	L	H	HE1	PHE	V	311
R	H	C	GLY	A	238	L	H	HD12	LEU	V	315
R	H	O	GLY	A	238	L	H	CD1	PHE	V	311
R	H	O	GLY	A	238	L	H	CE1	PHE	V	311
R	H	O	GLY	A	238	L	H	CZ	PHE	V	311
R	H	O	GLY	A	238	L	H	HD1	PHE	V	311
R	H	O	GLY	A	238	L	H	HE1	PHE	V	311
R	H	O	GLY	A	238	L	H	HZ	PHE	V	311
R	H	O	GLY	A	238	L	H	HD12	LEU	V	315
R	H	N	SER	A	239	L	H	HE3	LYS	V	308
R	H	N	SER	A	239	L	H	HD1	PHE	V	311
R	H	N	SER	A	239	L	H	HE1	PHE	V	311
R	H	CA	SER	A	239	L	H	HE3	LYS	V	308
R	H	CA	SER	A	239	L	H	HE1	PHE	V	311
R	H	CB	SER	A	239	L	H	NE2	HIS	V	49
R	H	CB	SER	A	239	L	H	HE2	HIS	V	49
R	H	CB	SER	A	239	L	H	CD	LYS	V	308
R	H	CB	SER	A	239	L	H	CE	LYS	V	308
R	H	CB	SER	A	239	L	H	NZ	LYS	V	308
R	H	CB	SER	A	239	L	H	HG3	LYS	V	308
R	H	CB	SER	A	239	L	H	HD2	LYS	V	308
R	H	CB	SER	A	239	L	H	HE2	LYS	V	308
R	H	CB	SER	A	239	L	H	HE3	LYS	V	308
R	H	CB	SER	A	239	L	H	HZ1	LYS	V	308
R	H	CB	SER	A	239	L	H	HZ2	LYS	V	308
R	H	CB	SER	A	239	L	H	HZ3	LYS	V	308
R	H	OG	SER	A	239	L	H	CE1	HIS	V	49
R	H	OG	SER	A	239	L	H	NE2	HIS	V	49
R	H	OG	SER	A	239	L	H	HE1	HIS	V	49
R	H	OG	SER	A	239	L	H	HE2	HIS	V	49
R	H	OG	SER	A	239	L	H	CE	LYS	V	308
R	H	OG	SER	A	239	L	H	NZ	LYS	V	308
R	H	OG	SER	A	239	L	H	HE2	LYS	V	308
R	H	OG	SER	A	239	L	H	HE3	LYS	V	308
R	H	OG	SER	A	239	L	H	HZ1	LYS	V	308
R	H	OG	SER	A	239	L	H	HZ3	LYS	V	308
R	H	OD1	ASP	A	240	L	H	CE1	HIS	V	49
R	H	OD1	ASP	A	240	L	H	HE1	HIS	V	49
R	H	CG1	VAL	A	241	L	H	HZ	PHE	V	311
R	H	N	ALA	A	242	L	H	CZ	PHE	V	311
R	H	N	ALA	A	242	L	H	HE1	PHE	V	311
R	H	N	ALA	A	242	L	H	HZ	PHE	V	311
R	H	CA	ALA	A	242	L	H	CZ	PHE	V	311
R	H	CA	ALA	A	242	L	H	HZ	PHE	V	311
R	H	CB	ALA	A	242	L	H	CG	PHE	V	311
R	H	CB	ALA	A	242	L	H	CD1	PHE	V	311
R	H	CB	ALA	A	242	L	H	CD2	PHE	V	311
R	H	CB	ALA	A	242	L	H	CE1	PHE	V	311
R	H	CB	ALA	A	242	L	H	CE2	PHE	V	311
R	H	CB	ALA	A	242	L	H	CZ	PHE	V	311
R	H	CB	ALA	A	242	L	H	HD1	PHE	V	311
R	H	CB	ALA	A	242	L	H	HE1	PHE	V	311
R	H	CB	ALA	A	242	L	H	HZ	PHE	V	311
R	H	CB	PHE	A	243	L	H	HB	THR	V	53
R	H	CB	PHE	A	243	L	H	HG21	THR	V	53
R	H	CG	PHE	A	243	L	H	HE2	HIS	V	49
R	H	CG	PHE	A	243	L	H	HB	THR	V	53
R	H	CG	PHE	A	243	L	H	HG21	THR	V	53
R	H	CD1	PHE	A	243	L	H	CB	THR	V	53
R	H	CD1	PHE	A	243	L	H	OG1	THR	V	53
R	H	CD1	PHE	A	243	L	H	HB	THR	V	53
R	H	CD1	PHE	A	243	L	H	HG21	THR	V	53
R	H	CD2	PHE	A	243	L	H	CE1	HIS	V	49
R	H	CD2	PHE	A	243	L	H	NE2	HIS	V	49
R	H	CD2	PHE	A	243	L	H	HE1	HIS	V	49
R	H	CD2	PHE	A	243	L	H	HE2	HIS	V	49
R	H	CD2	PHE	A	243	L	H	HG21	THR	V	53
R	H	CE1	PHE	A	243	L	H	HE2	HIS	V	49
R	H	CE1	PHE	A	243	L	H	OG1	THR	V	53
R	H	CE1	PHE	A	243	L	H	HB	THR	V	53
R	H	CE1	PHE	A	243	L	H	HH11	ARG	V	304
R	H	CE2	PHE	A	243	L	H	CD2	HIS	V	49
R	H	CE2	PHE	A	243	L	H	CE1	HIS	V	49
R	H	CE2	PHE	A	243	L	H	NE2	HIS	V	49
R	H	CE2	PHE	A	243	L	H	HD2	HIS	V	49
R	H	CE2	PHE	A	243	L	H	HE1	HIS	V	49
R	H	CE2	PHE	A	243	L	H	HE2	HIS	V	49
R	H	CE2	PHE	A	243	L	H	HG21	THR	V	53
R	H	CE2	PHE	A	243	L	H	HD2	LYS	V	308
R	H	CE2	PHE	A	243	L	H	HZ3	LYS	V	308
R	H	CZ	PHE	A	243	L	H	CD2	HIS	V	49
R	H	CZ	PHE	A	243	L	H	NE2	HIS	V	49
R	H	CZ	PHE	A	243	L	H	HD2	HIS	V	49
R	H	CZ	PHE	A	243	L	H	HE2	HIS	V	49
R	H	CZ	PHE	A	243	L	H	OG1	THR	V	53
R	H	CZ	PHE	A	243	L	H	HD2	LYS	V	308
R	H	CB	ILE	A	289	L	-	HZ2	TRP	V	319
R	H	CG2	ILE	A	289	L	-	CH2	TRP	V	319
R	H	CG2	ILE	A	289	L	-	CZ2	TRP	V	319
R	H	CG2	ILE	A	289	L	-	HH2	TRP	V	319
R	H	CG2	ILE	A	289	L	-	HZ2	TRP	V	319
R	H	OH	TYR	A	290	L	H	CD1	PHE	V	318
R	H	OH	TYR	A	290	L	H	CE1	PHE	V	318
R	H	OH	TYR	A	290	L	H	HD1	PHE	V	318
R	H	OH	TYR	A	290	L	H	HE1	PHE	V	318
R	H	CZ	TYR	A	290	L	H	HE1	PHE	V	318
R	H	CG	TRP	A	293	L	-	CZ3	TRP	V	319
R	H	CG	TRP	A	293	L	-	HZ3	TRP	V	319
R	H	CD1	TRP	A	293	L	-	CE3	TRP	V	319
R	H	CD1	TRP	A	293	L	-	CZ3	TRP	V	319
R	H	CD1	TRP	A	293	L	-	HE3	TRP	V	319
R	H	CD1	TRP	A	293	L	-	HZ3	TRP	V	319
R	H	NE1	TRP	A	293	L	-	CE3	TRP	V	319
R	H	NE1	TRP	A	293	L	-	CZ3	TRP	V	319
R	H	NE1	TRP	A	293	L	-	HE3	TRP	V	319
R	H	NE1	TRP	A	293	L	-	HZ3	TRP	V	319
R	H	CH2	TRP	A	293	L	-	C	ASP	V	321
R	H	CH2	TRP	A	293	L	-	O	ASP	V	321
R	H	CH2	TRP	A	293	L	-	OXT	ASP	V	321
R	H	CZ2	TRP	A	293	L	-	OXT	ASP	V	321
R	H	CZ3	TRP	A	293	L	-	OXT	ASP	V	321

- 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