IID

P0C7N5_Q8NGG3.1 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	ALA	A	101	L	H	LEU	V	246
R	H	CYS	A	102	L	H	ILE	V	250
R	H	THR	A	105	L	H	LEU	V	246
R	H	THR	A	105	L	H	LEU	V	292
R	H	THR	A	105	L	-	GLN	V	293
R	H	PRO	A	109	L	H	LEU	V	292
R	H	PRO	A	109	L	H	LYS	V	298
R	H	VAL	A	113	L	H	LYS	V	298
R	H	VAL	A	113	L	H	LYS	V	302
R	-	ALA	A	117	L	H	LYS	V	302
R	H	LEU	A	132	L	H	LEU	V	30
R	H	PRO	A	168	L	-	PRO	V	262
R	H	ARG	A	169	L	-	PRO	V	262
R	H	ARG	A	169	L	-	SER	V	264
R	H	VAL	A	172	L	H	PHE	V	257
R	H	VAL	A	172	L	-	GLN	V	261
R	H	VAL	A	172	L	-	PRO	V	262
R	H	ILE	A	175	L	H	PHE	V	257
R	H	MET	A	334	L	H	PHE	V	215
R	H	MET	A	334	L	H	MET	V	219
R	H	LEU	A	335	L	H	MET	V	219
R	H	LEU	A	335	L	H	LEU	V	226
R	H	LEU	A	337	L	H	MET	V	219
R	H	VAL	A	338	L	H	MET	V	219
R	H	VAL	A	338	L	H	ILE	V	222
R	H	VAL	A	338	L	H	SER	V	223
R	-	TYR	A	339	L	H	SER	V	223
R	-	TYR	A	339	L	H	LEU	V	226
R	-	TYR	A	339	L	H	ARG	V	227
R	H	PHE	A	58	L	H	LYS	V	295
R	H	PHE	A	62	L	H	GLN	V	235
R	H	PHE	A	62	L	H	SER	V	239
R	H	TYR	A	65	L	-	GLN	V	293
R	H	LEU	A	66	L	H	GLN	V	235
R	H	LEU	A	66	L	H	SER	V	239
R	H	LEU	A	69	L	H	LEU	V	246
R	H	LEU	A	69	L	-	GLN	V	293
R	H	ILE	A	70	L	H	PHE	V	238
R	H	LEU	A	73	L	H	MET	V	245
R	H	LEU	A	73	L	H	LEU	V	246
R	H	LEU	A	73	L	H	THR	V	249
R	H	VAL	A	76	L	H	THR	V	249
R	H	VAL	A	77	L	H	PHE	V	215
R	H	ILE	A	80	L	H	GLY	V	253
R	H	ILE	A	80	L	H	ILE	V	256
R	H	GLU	A	81	L	H	LEU	V	211
R	H	GLU	A	81	L	H	PHE	V	215
R	H	TYR	A	91	L	-	LEU	V	260
R	H	PHE	A	98	L	H	THR	V	249
R	H	PHE	A	98	L	H	ILE	V	250

- 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_Q8NGG3.1 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	H	CE1	PHE	A	58	L	H	HZ1	LYS	V	295
R	H	CZ	PHE	A	58	L	H	HE2	LYS	V	295
R	H	CZ	PHE	A	58	L	H	HZ1	LYS	V	295
R	H	CD1	PHE	A	62	L	H	NE2	GLN	V	235
R	H	CD1	PHE	A	62	L	H	HE21	GLN	V	235
R	H	CD1	PHE	A	62	L	H	HE22	GLN	V	235
R	H	CE1	PHE	A	62	L	H	NE2	GLN	V	235
R	H	CE1	PHE	A	62	L	H	HG3	GLN	V	235
R	H	CE1	PHE	A	62	L	H	HE21	GLN	V	235
R	H	CE1	PHE	A	62	L	H	HB3	SER	V	239
R	H	CE1	PHE	A	62	L	H	HG	SER	V	239
R	H	CE2	PHE	A	62	L	H	HG	SER	V	239
R	H	CZ	PHE	A	62	L	H	OG	SER	V	239
R	H	CZ	PHE	A	62	L	H	HB3	SER	V	239
R	H	CZ	PHE	A	62	L	H	HG	SER	V	239
R	H	CE1	TYR	A	65	L	-	HG3	GLN	V	293
R	H	OH	TYR	A	65	L	-	CG	GLN	V	293
R	H	OH	TYR	A	65	L	-	CD	GLN	V	293
R	H	OH	TYR	A	65	L	-	NE2	GLN	V	293
R	H	OH	TYR	A	65	L	-	OE1	GLN	V	293
R	H	OH	TYR	A	65	L	-	HG2	GLN	V	293
R	H	OH	TYR	A	65	L	-	HG3	GLN	V	293
R	H	OH	TYR	A	65	L	-	HE21	GLN	V	293
R	H	OH	TYR	A	65	L	-	HE22	GLN	V	293
R	H	CZ	TYR	A	65	L	-	NE2	GLN	V	293
R	H	CZ	TYR	A	65	L	-	HG3	GLN	V	293
R	H	CZ	TYR	A	65	L	-	HE21	GLN	V	293
R	H	CD1	LEU	A	66	L	H	CG	GLN	V	235
R	H	CD1	LEU	A	66	L	H	HG2	GLN	V	235
R	H	CD1	LEU	A	66	L	H	HG3	GLN	V	235
R	H	CD1	LEU	A	66	L	H	HE21	GLN	V	235
R	H	CD1	LEU	A	66	L	H	HB3	SER	V	239
R	H	CD2	LEU	A	66	L	H	HA	SER	V	239
R	H	CD2	LEU	A	66	L	H	HB3	SER	V	239
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	246
R	H	CD1	LEU	A	69	L	-	HE22	GLN	V	293
R	H	CD2	LEU	A	69	L	H	HD12	LEU	V	246
R	H	CD2	LEU	A	69	L	H	HD23	LEU	V	246
R	H	CG1	ILE	A	70	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	70	L	H	CB	PHE	V	238
R	H	CD1	ILE	A	70	L	H	CG	PHE	V	238
R	H	CD1	ILE	A	70	L	H	CD1	PHE	V	238
R	H	CD1	ILE	A	70	L	H	HB2	PHE	V	238
R	H	CD1	ILE	A	70	L	H	HD1	PHE	V	238
R	H	CA	LEU	A	73	L	H	HG21	THR	V	249
R	H	CB	LEU	A	73	L	H	HG3	MET	V	245
R	H	CB	LEU	A	73	L	H	OG1	THR	V	249
R	H	CB	LEU	A	73	L	H	HG21	THR	V	249
R	H	CG	LEU	A	73	L	H	HA	LEU	V	246
R	H	CG	LEU	A	73	L	H	HD11	LEU	V	246
R	H	CG	LEU	A	73	L	H	HD12	LEU	V	246
R	H	CG	LEU	A	73	L	H	HG21	THR	V	249
R	H	CD1	LEU	A	73	L	H	HG3	MET	V	245
R	H	CD1	LEU	A	73	L	H	N	LEU	V	246
R	H	CD1	LEU	A	73	L	H	CA	LEU	V	246
R	H	CD1	LEU	A	73	L	H	CB	LEU	V	246
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	246
R	H	CD1	LEU	A	73	L	H	HA	LEU	V	246
R	H	CD1	LEU	A	73	L	H	HB2	LEU	V	246
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	246
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	246
R	H	CD1	LEU	A	73	L	H	HG1	THR	V	249
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	246
R	H	CD2	LEU	A	73	L	H	HA	LEU	V	246
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	246
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	246
R	H	CD2	LEU	A	73	L	H	CB	THR	V	249
R	H	CD2	LEU	A	73	L	H	CG2	THR	V	249
R	H	CD2	LEU	A	73	L	H	OG1	THR	V	249
R	H	CD2	LEU	A	73	L	H	HB	THR	V	249
R	H	CD2	LEU	A	73	L	H	HG1	THR	V	249
R	H	CD2	LEU	A	73	L	H	HG21	THR	V	249
R	H	CD2	LEU	A	73	L	H	HG22	THR	V	249
R	H	CB	VAL	A	76	L	H	HG21	THR	V	249
R	H	CB	VAL	A	76	L	H	HG23	THR	V	249
R	H	CG1	VAL	A	76	L	H	CG2	THR	V	249
R	H	CG1	VAL	A	76	L	H	HG21	THR	V	249
R	H	CG1	VAL	A	76	L	H	HG22	THR	V	249
R	H	CG1	VAL	A	76	L	H	HG23	THR	V	249
R	H	CG1	VAL	A	77	L	H	HE2	PHE	V	215
R	H	CB	ILE	A	80	L	H	HD13	ILE	V	256
R	H	CG1	ILE	A	80	L	H	HG23	ILE	V	256
R	H	CG1	ILE	A	80	L	H	HD13	ILE	V	256
R	H	CG2	ILE	A	80	L	H	CD1	ILE	V	256
R	H	CG2	ILE	A	80	L	H	HG23	ILE	V	256
R	H	CG2	ILE	A	80	L	H	HD11	ILE	V	256
R	H	CG2	ILE	A	80	L	H	HD12	ILE	V	256
R	H	CG2	ILE	A	80	L	H	HD13	ILE	V	256
R	H	CD1	ILE	A	80	L	H	HA2	GLY	V	253
R	H	CD1	ILE	A	80	L	H	HD12	ILE	V	256
R	H	CD1	ILE	A	80	L	H	HD13	ILE	V	256
R	H	CG	GLU	A	81	L	H	CE2	PHE	V	215
R	H	CG	GLU	A	81	L	H	HE2	PHE	V	215
R	H	OE1	GLU	A	81	L	H	HD22	LEU	V	211
R	H	OE1	GLU	A	81	L	H	HD2	PHE	V	215
R	H	OH	TYR	A	91	L	-	HD11	LEU	V	260
R	H	CD2	PHE	A	98	L	H	HG22	THR	V	249
R	H	CD2	PHE	A	98	L	H	HA	ILE	V	250
R	H	CD2	PHE	A	98	L	H	HG12	ILE	V	250
R	H	CD2	PHE	A	98	L	H	HG13	ILE	V	250
R	H	CE1	PHE	A	98	L	H	HG12	ILE	V	250
R	H	CE2	PHE	A	98	L	H	HG22	THR	V	249
R	H	CE2	PHE	A	98	L	H	N	ILE	V	250
R	H	CE2	PHE	A	98	L	H	CA	ILE	V	250
R	H	CE2	PHE	A	98	L	H	CB	ILE	V	250
R	H	CE2	PHE	A	98	L	H	CG1	ILE	V	250
R	H	CE2	PHE	A	98	L	H	HA	ILE	V	250
R	H	CE2	PHE	A	98	L	H	HG12	ILE	V	250
R	H	CE2	PHE	A	98	L	H	HG13	ILE	V	250
R	H	CE2	PHE	A	98	L	H	HG23	ILE	V	250
R	H	CZ	PHE	A	98	L	H	CA	ILE	V	250
R	H	CZ	PHE	A	98	L	H	CB	ILE	V	250
R	H	CZ	PHE	A	98	L	H	CG1	ILE	V	250
R	H	CZ	PHE	A	98	L	H	CG2	ILE	V	250
R	H	CZ	PHE	A	98	L	H	HA	ILE	V	250
R	H	CZ	PHE	A	98	L	H	HG12	ILE	V	250
R	H	CZ	PHE	A	98	L	H	HG13	ILE	V	250
R	H	CZ	PHE	A	98	L	H	HG23	ILE	V	250
R	H	CB	ALA	A	101	L	H	HD12	LEU	V	246
R	H	SG	CYS	A	102	L	H	HG12	ILE	V	250
R	H	SG	CYS	A	102	L	H	HD11	ILE	V	250
R	H	CB	THR	A	105	L	H	HD22	LEU	V	246
R	H	O	THR	A	105	L	H	HD12	LEU	V	292
R	H	CG2	THR	A	105	L	H	CD2	LEU	V	246
R	H	CG2	THR	A	105	L	H	HD21	LEU	V	246
R	H	CG2	THR	A	105	L	H	HD22	LEU	V	246
R	H	CG2	THR	A	105	L	-	NE2	GLN	V	293
R	H	CG2	THR	A	105	L	-	HE21	GLN	V	293
R	H	OG1	THR	A	105	L	H	CD2	LEU	V	246
R	H	OG1	THR	A	105	L	H	HD22	LEU	V	246
R	H	OG1	THR	A	105	L	H	HD23	LEU	V	246
R	H	OG1	THR	A	105	L	-	HE21	GLN	V	293
R	H	CA	PRO	A	109	L	H	HB3	LEU	V	292
R	H	CA	PRO	A	109	L	H	HZ1	LYS	V	298
R	H	C	PRO	A	109	L	H	HZ1	LYS	V	298
R	H	CB	PRO	A	109	L	H	CB	LEU	V	292
R	H	CB	PRO	A	109	L	H	O	LEU	V	292
R	H	CB	PRO	A	109	L	H	HB2	LEU	V	292
R	H	CB	PRO	A	109	L	H	HB3	LEU	V	292
R	H	CB	PRO	A	109	L	H	HD12	LEU	V	292
R	H	CB	PRO	A	109	L	H	HZ1	LYS	V	298
R	H	O	PRO	A	109	L	H	NZ	LYS	V	298
R	H	O	PRO	A	109	L	H	HZ1	LYS	V	298
R	H	O	PRO	A	109	L	H	HZ2	LYS	V	298
R	H	CG	PRO	A	109	L	H	HB3	LEU	V	292
R	H	CG	PRO	A	109	L	H	HD12	LEU	V	292
R	H	N	VAL	A	113	L	H	HZ2	LYS	V	298
R	H	CA	VAL	A	113	L	H	HZ2	LYS	V	298
R	H	CB	VAL	A	113	L	H	NZ	LYS	V	298
R	H	CB	VAL	A	113	L	H	HD3	LYS	V	298
R	H	CB	VAL	A	113	L	H	HZ2	LYS	V	298
R	H	CG1	VAL	A	113	L	H	HD3	LYS	V	298
R	H	CG1	VAL	A	113	L	H	HZ2	LYS	V	298
R	H	CG1	VAL	A	113	L	H	HZ1	LYS	V	302
R	H	CG2	VAL	A	113	L	H	CD	LYS	V	298
R	H	CG2	VAL	A	113	L	H	CE	LYS	V	298
R	H	CG2	VAL	A	113	L	H	NZ	LYS	V	298
R	H	CG2	VAL	A	113	L	H	HD2	LYS	V	298
R	H	CG2	VAL	A	113	L	H	HD3	LYS	V	298
R	H	CG2	VAL	A	113	L	H	HE2	LYS	V	298
R	H	CG2	VAL	A	113	L	H	HZ1	LYS	V	298
R	H	CG2	VAL	A	113	L	H	HZ2	LYS	V	298
R	H	CG2	VAL	A	113	L	H	HZ3	LYS	V	298
R	-	CA	ALA	A	117	L	H	HZ1	LYS	V	302
R	-	CA	ALA	A	117	L	H	HZ3	LYS	V	302
R	-	CB	ALA	A	117	L	H	NZ	LYS	V	302
R	-	CB	ALA	A	117	L	H	HE2	LYS	V	302
R	-	CB	ALA	A	117	L	H	HZ1	LYS	V	302
R	-	CB	ALA	A	117	L	H	HZ3	LYS	V	302
R	H	CD2	LEU	A	132	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	132	L	H	HD13	LEU	V	30
R	H	CA	PRO	A	168	L	-	CG	PRO	V	262
R	H	CA	PRO	A	168	L	-	HG2	PRO	V	262
R	H	CA	PRO	A	168	L	-	HG3	PRO	V	262
R	H	C	PRO	A	168	L	-	CG	PRO	V	262
R	H	C	PRO	A	168	L	-	HG2	PRO	V	262
R	H	C	PRO	A	168	L	-	HG3	PRO	V	262
R	H	CB	PRO	A	168	L	-	CG	PRO	V	262
R	H	CB	PRO	A	168	L	-	CD	PRO	V	262
R	H	CB	PRO	A	168	L	-	HG2	PRO	V	262
R	H	CB	PRO	A	168	L	-	HG3	PRO	V	262
R	H	CB	PRO	A	168	L	-	HD2	PRO	V	262
R	H	CB	PRO	A	168	L	-	HD3	PRO	V	262
R	H	O	PRO	A	168	L	-	HG2	PRO	V	262
R	H	CG	PRO	A	168	L	-	CG	PRO	V	262
R	H	CG	PRO	A	168	L	-	HG2	PRO	V	262
R	H	CG	PRO	A	168	L	-	HG3	PRO	V	262
R	H	CD	PRO	A	168	L	-	HG3	PRO	V	262
R	H	N	ARG	A	169	L	-	HG2	PRO	V	262
R	H	CA	ARG	A	169	L	-	HG2	PRO	V	262
R	H	CB	ARG	A	169	L	-	HG	SER	V	264
R	H	CG	ARG	A	169	L	-	OG	SER	V	264
R	H	CG	ARG	A	169	L	-	HG	SER	V	264
R	H	CD	ARG	A	169	L	-	OG	SER	V	264
R	H	CD	ARG	A	169	L	-	HG	SER	V	264
R	H	NE	ARG	A	169	L	-	CB	SER	V	264
R	H	NE	ARG	A	169	L	-	OG	SER	V	264
R	H	NE	ARG	A	169	L	-	HB2	SER	V	264
R	H	NE	ARG	A	169	L	-	HB3	SER	V	264
R	H	NE	ARG	A	169	L	-	HG	SER	V	264
R	H	NH2	ARG	A	169	L	-	HB3	SER	V	264
R	H	NH2	ARG	A	169	L	-	HG	SER	V	264
R	H	CZ	ARG	A	169	L	-	CB	SER	V	264
R	H	CZ	ARG	A	169	L	-	OG	SER	V	264
R	H	CZ	ARG	A	169	L	-	HB3	SER	V	264
R	H	CZ	ARG	A	169	L	-	HG	SER	V	264
R	H	CB	VAL	A	172	L	-	HG3	GLN	V	261
R	H	CG1	VAL	A	172	L	H	HZ	PHE	V	257
R	H	CG1	VAL	A	172	L	-	HG3	GLN	V	261
R	H	CG2	VAL	A	172	L	-	HG3	GLN	V	261
R	H	CG2	VAL	A	172	L	-	HD2	PRO	V	262
R	H	CG2	VAL	A	172	L	-	HD3	PRO	V	262
R	H	CB	ILE	A	175	L	H	HZ	PHE	V	257
R	H	CG2	ILE	A	175	L	H	HZ	PHE	V	257
R	H	CD1	ILE	A	175	L	H	HE2	PHE	V	257
R	H	CA	MET	A	334	L	H	HE1	MET	V	219
R	H	C	MET	A	334	L	H	CE	MET	V	219
R	H	C	MET	A	334	L	H	HE1	MET	V	219
R	H	O	MET	A	334	L	H	CE	MET	V	219
R	H	O	MET	A	334	L	H	HE1	MET	V	219
R	H	O	MET	A	334	L	H	HE2	MET	V	219
R	H	O	MET	A	334	L	H	HE3	MET	V	219
R	H	SD	MET	A	334	L	H	CE2	PHE	V	215
R	H	SD	MET	A	334	L	H	CZ	PHE	V	215
R	H	SD	MET	A	334	L	H	HE2	PHE	V	215
R	H	SD	MET	A	334	L	H	HZ	PHE	V	215
R	H	CE	MET	A	334	L	H	CE2	PHE	V	215
R	H	CE	MET	A	334	L	H	CZ	PHE	V	215
R	H	CE	MET	A	334	L	H	HE2	PHE	V	215
R	H	CE	MET	A	334	L	H	HZ	PHE	V	215
R	H	CE	MET	A	334	L	H	SD	MET	V	219
R	H	N	LEU	A	335	L	H	HE1	MET	V	219
R	H	CA	LEU	A	335	L	H	HE1	MET	V	219
R	H	CD2	LEU	A	335	L	H	HD12	LEU	V	226
R	H	CD2	LEU	A	335	L	H	HD13	LEU	V	226
R	H	CA	LEU	A	337	L	H	HE2	MET	V	219
R	H	C	LEU	A	337	L	H	CE	MET	V	219
R	H	C	LEU	A	337	L	H	HE1	MET	V	219
R	H	C	LEU	A	337	L	H	HE2	MET	V	219
R	H	C	LEU	A	337	L	H	HE3	MET	V	219
R	H	CB	LEU	A	337	L	H	CE	MET	V	219
R	H	CB	LEU	A	337	L	H	HE1	MET	V	219
R	H	CB	LEU	A	337	L	H	HE2	MET	V	219
R	H	O	LEU	A	337	L	H	HE2	MET	V	219
R	H	O	LEU	A	337	L	H	HE3	MET	V	219
R	H	N	VAL	A	338	L	H	CE	MET	V	219
R	H	N	VAL	A	338	L	H	HB3	MET	V	219
R	H	N	VAL	A	338	L	H	HE1	MET	V	219
R	H	N	VAL	A	338	L	H	HE2	MET	V	219
R	H	N	VAL	A	338	L	H	HE3	MET	V	219
R	H	CA	VAL	A	338	L	H	CE	MET	V	219
R	H	CA	VAL	A	338	L	H	HB3	MET	V	219
R	H	CA	VAL	A	338	L	H	HE1	MET	V	219
R	H	CA	VAL	A	338	L	H	HE2	MET	V	219
R	H	CA	VAL	A	338	L	H	HE3	MET	V	219
R	H	CA	VAL	A	338	L	H	HB2	SER	V	223
R	H	C	VAL	A	338	L	H	HE3	MET	V	219
R	H	C	VAL	A	338	L	H	HB2	SER	V	223
R	H	C	VAL	A	338	L	H	HG	SER	V	223
R	H	CB	VAL	A	338	L	H	CB	MET	V	219
R	H	CB	VAL	A	338	L	H	O	MET	V	219
R	H	CB	VAL	A	338	L	H	SD	MET	V	219
R	H	CB	VAL	A	338	L	H	CE	MET	V	219
R	H	CB	VAL	A	338	L	H	HA	MET	V	219
R	H	CB	VAL	A	338	L	H	HB3	MET	V	219
R	H	CB	VAL	A	338	L	H	HE1	MET	V	219
R	H	CB	VAL	A	338	L	H	HE2	MET	V	219
R	H	CB	VAL	A	338	L	H	HE3	MET	V	219
R	H	CB	VAL	A	338	L	H	HB2	SER	V	223
R	H	O	VAL	A	338	L	H	CB	SER	V	223
R	H	O	VAL	A	338	L	H	OG	SER	V	223
R	H	O	VAL	A	338	L	H	HB2	SER	V	223
R	H	O	VAL	A	338	L	H	HB3	SER	V	223
R	H	O	VAL	A	338	L	H	HG	SER	V	223
R	H	CG1	VAL	A	338	L	H	CA	MET	V	219
R	H	CG1	VAL	A	338	L	H	C	MET	V	219
R	H	CG1	VAL	A	338	L	H	CB	MET	V	219
R	H	CG1	VAL	A	338	L	H	O	MET	V	219
R	H	CG1	VAL	A	338	L	H	CE	MET	V	219
R	H	CG1	VAL	A	338	L	H	HA	MET	V	219
R	H	CG1	VAL	A	338	L	H	HB3	MET	V	219
R	H	CG1	VAL	A	338	L	H	HE1	MET	V	219
R	H	CG1	VAL	A	338	L	H	HE3	MET	V	219
R	H	CG1	VAL	A	338	L	H	HB	ILE	V	222
R	H	CG1	VAL	A	338	L	H	HG21	ILE	V	222
R	H	CG1	VAL	A	338	L	H	N	SER	V	223
R	H	CG1	VAL	A	338	L	H	CA	SER	V	223
R	H	CG1	VAL	A	338	L	H	CB	SER	V	223
R	H	CG1	VAL	A	338	L	H	H	SER	V	223
R	H	CG1	VAL	A	338	L	H	HA	SER	V	223
R	H	CG1	VAL	A	338	L	H	HB2	SER	V	223
R	H	CG1	VAL	A	338	L	H	HB3	SER	V	223
R	H	CG2	VAL	A	338	L	H	CA	MET	V	219
R	H	CG2	VAL	A	338	L	H	CB	MET	V	219
R	H	CG2	VAL	A	338	L	H	O	MET	V	219
R	H	CG2	VAL	A	338	L	H	CG	MET	V	219
R	H	CG2	VAL	A	338	L	H	SD	MET	V	219
R	H	CG2	VAL	A	338	L	H	CE	MET	V	219
R	H	CG2	VAL	A	338	L	H	HA	MET	V	219
R	H	CG2	VAL	A	338	L	H	HB3	MET	V	219
R	H	CG2	VAL	A	338	L	H	HG3	MET	V	219
R	H	CG2	VAL	A	338	L	H	HE1	MET	V	219
R	H	CG2	VAL	A	338	L	H	HE2	MET	V	219
R	H	CG2	VAL	A	338	L	H	HE3	MET	V	219
R	-	N	TYR	A	339	L	H	HB2	SER	V	223
R	-	CA	TYR	A	339	L	H	HG	SER	V	223
R	-	O	TYR	A	339	L	H	HH21	ARG	V	227
R	-	CD1	TYR	A	339	L	H	OG	SER	V	223
R	-	CD1	TYR	A	339	L	H	HA	SER	V	223
R	-	CD1	TYR	A	339	L	H	HG	SER	V	223
R	-	CD1	TYR	A	339	L	H	HE	ARG	V	227
R	-	CD1	TYR	A	339	L	H	HH21	ARG	V	227
R	-	CD2	TYR	A	339	L	H	HD11	LEU	V	226
R	-	CE1	TYR	A	339	L	H	O	SER	V	223
R	-	CE1	TYR	A	339	L	H	OG	SER	V	223
R	-	CE1	TYR	A	339	L	H	HA	SER	V	223
R	-	CE1	TYR	A	339	L	H	CB	LEU	V	226
R	-	CE1	TYR	A	339	L	H	HB2	LEU	V	226
R	-	CE1	TYR	A	339	L	H	HB3	LEU	V	226
R	-	CE1	TYR	A	339	L	H	HD11	LEU	V	226
R	-	CE1	TYR	A	339	L	H	HD12	LEU	V	226
R	-	CE1	TYR	A	339	L	H	HG3	ARG	V	227
R	-	CE1	TYR	A	339	L	H	HE	ARG	V	227
R	-	CE2	TYR	A	339	L	H	HA	SER	V	223
R	-	CE2	TYR	A	339	L	H	CD1	LEU	V	226
R	-	CE2	TYR	A	339	L	H	HD11	LEU	V	226
R	-	CE2	TYR	A	339	L	H	HD12	LEU	V	226
R	-	CE2	TYR	A	339	L	H	HD13	LEU	V	226
R	-	OH	TYR	A	339	L	H	HA	SER	V	223
R	-	OH	TYR	A	339	L	H	CA	LEU	V	226
R	-	OH	TYR	A	339	L	H	CB	LEU	V	226
R	-	OH	TYR	A	339	L	H	CG	LEU	V	226
R	-	OH	TYR	A	339	L	H	CD1	LEU	V	226
R	-	OH	TYR	A	339	L	H	CD2	LEU	V	226
R	-	OH	TYR	A	339	L	H	HB2	LEU	V	226
R	-	OH	TYR	A	339	L	H	HB3	LEU	V	226
R	-	OH	TYR	A	339	L	H	HG	LEU	V	226
R	-	OH	TYR	A	339	L	H	HD11	LEU	V	226
R	-	OH	TYR	A	339	L	H	HD12	LEU	V	226
R	-	OH	TYR	A	339	L	H	HD13	LEU	V	226
R	-	OH	TYR	A	339	L	H	HD23	LEU	V	226
R	-	CZ	TYR	A	339	L	H	HA	SER	V	223
R	-	CZ	TYR	A	339	L	H	CB	LEU	V	226
R	-	CZ	TYR	A	339	L	H	CG	LEU	V	226
R	-	CZ	TYR	A	339	L	H	CD1	LEU	V	226
R	-	CZ	TYR	A	339	L	H	HB2	LEU	V	226
R	-	CZ	TYR	A	339	L	H	HB3	LEU	V	226
R	-	CZ	TYR	A	339	L	H	HD11	LEU	V	226
R	-	CZ	TYR	A	339	L	H	HD12	LEU	V	226
R	-	CZ	TYR	A	339	L	H	HD13	LEU	V	226

- 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