IID

Q8NGI7_Q8NGR1.1 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	251
R	-	VAL	A	104	L	H	CYS	V	255
R	-	VAL	A	104	L	H	PHE	V	258
R	-	VAL	A	104	L	H	VAL	V	275
R	-	SER	A	105	L	H	PHE	V	258
R	S	SER	A	109	L	H	LEU	V	250
R	S	SER	A	111	L	H	ILE	V	246
R	H	TYR	A	112	L	H	LEU	V	227
R	H	TYR	A	112	L	H	TYR	V	239
R	H	GLY	A	113	L	H	TYR	V	239
R	H	GLY	A	113	L	H	SER	V	243
R	H	GLY	A	114	L	H	SER	V	243
R	H	GLY	A	114	L	H	ILE	V	246
R	H	GLY	A	114	L	H	ARG	V	294
R	H	ALA	A	117	L	H	SER	V	240
R	H	ALA	A	117	L	H	SER	V	243
R	H	ALA	A	117	L	H	ARG	V	294
R	H	GLN	A	118	L	H	ARG	V	294
R	H	TYR	A	120	L	H	GLN	V	236
R	H	PHE	A	121	L	H	SER	V	240
R	H	PHE	A	121	L	H	LEU	V	293
R	H	PHE	A	121	L	H	ARG	V	294
R	H	TRP	A	124	L	H	LYS	V	299
R	H	TRP	A	167	L	H	ARG	V	303
R	H	ALA	A	175	L	H	GLN	V	236
R	H	GLY	A	179	L	H	ARG	V	235
R	H	LEU	A	182	L	H	ARG	V	235
R	H	LEU	A	182	L	H	TYR	V	239
R	H	ARG	A	183	L	H	ARG	V	235
R	-	LEU	A	26	L	H	LEU	V	227
R	-	THR	A	28	L	H	VAL	V	223
R	-	PHE	A	323	L	H	MET	V	33
R	H	PHE	A	325	L	H	MET	V	25
R	H	PHE	A	325	L	H	LEU	V	26
R	H	PHE	A	325	L	H	VAL	V	29
R	H	PHE	A	46	L	H	MET	V	271
R	H	PHE	A	46	L	H	VAL	V	274
R	H	LEU	A	50	L	H	VAL	V	274
R	H	LEU	A	50	L	H	ILE	V	282
R	H	TYR	A	53	L	H	LEU	V	286
R	H	LEU	A	57	L	H	ILE	V	285
R	H	LEU	A	57	L	H	LEU	V	289
R	H	LEU	A	62	L	H	MET	V	33
R	H	LEU	A	65	L	H	MET	V	33
R	H	ILE	A	89	L	H	LEU	V	293
R	H	ILE	A	90	L	H	LEU	V	293
R	H	SER	A	93	L	H	LEU	V	247
R	H	SER	A	93	L	H	LEU	V	289
R	H	SER	A	93	L	H	ARG	V	294
R	H	SER	A	94	L	H	ARG	V	294
R	H	PRO	A	97	L	H	LEU	V	247
R	H	PRO	A	97	L	H	LEU	V	251
R	H	PRO	A	97	L	H	LEU	V	286
R	H	LYS	A	98	L	H	LEU	V	247
R	H	LYS	A	98	L	H	LEU	V	250
R	H	LYS	A	98	L	H	LEU	V	251

- 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

Q8NGI7_Q8NGR1.1 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	-	CG	LEU	A	26	L	H	HD13	LEU	V	227
R	-	CD1	LEU	A	26	L	H	CD1	LEU	V	227
R	-	CD1	LEU	A	26	L	H	HD11	LEU	V	227
R	-	CD1	LEU	A	26	L	H	HD12	LEU	V	227
R	-	CD1	LEU	A	26	L	H	HD13	LEU	V	227
R	-	CA	THR	A	28	L	H	HG12	VAL	V	223
R	-	CB	THR	A	28	L	H	HG12	VAL	V	223
R	-	CG2	THR	A	28	L	H	HG12	VAL	V	223
R	H	CD1	PHE	A	46	L	H	HE1	MET	V	271
R	H	CD1	PHE	A	46	L	H	HG12	VAL	V	274
R	H	CE1	PHE	A	46	L	H	CG1	VAL	V	274
R	H	CE1	PHE	A	46	L	H	HG11	VAL	V	274
R	H	CE1	PHE	A	46	L	H	HG12	VAL	V	274
R	H	CZ	PHE	A	46	L	H	HG11	VAL	V	274
R	H	CD1	LEU	A	50	L	H	CD1	ILE	V	282
R	H	CD1	LEU	A	50	L	H	HD11	ILE	V	282
R	H	CD1	LEU	A	50	L	H	HD12	ILE	V	282
R	H	CD1	LEU	A	50	L	H	HD13	ILE	V	282
R	H	CD2	LEU	A	50	L	H	HG13	VAL	V	274
R	H	CE1	TYR	A	53	L	H	HD13	LEU	V	286
R	H	CE1	TYR	A	53	L	H	HD22	LEU	V	286
R	H	OH	TYR	A	53	L	H	CG	LEU	V	286
R	H	OH	TYR	A	53	L	H	CD2	LEU	V	286
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	286
R	H	OH	TYR	A	53	L	H	HD21	LEU	V	286
R	H	OH	TYR	A	53	L	H	HD22	LEU	V	286
R	H	OH	TYR	A	53	L	H	HD23	LEU	V	286
R	H	CZ	TYR	A	53	L	H	CD2	LEU	V	286
R	H	CZ	TYR	A	53	L	H	HD22	LEU	V	286
R	H	CZ	TYR	A	53	L	H	HD23	LEU	V	286
R	H	CD1	LEU	A	57	L	H	HD12	LEU	V	289
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	289
R	H	CD2	LEU	A	57	L	H	HG23	ILE	V	285
R	H	CD2	LEU	A	62	L	H	HE3	MET	V	33
R	H	CD1	LEU	A	65	L	H	HE1	MET	V	33
R	H	CG2	ILE	A	89	L	H	HD13	LEU	V	293
R	H	CA	ILE	A	90	L	H	HD12	LEU	V	293
R	H	CB	ILE	A	90	L	H	HD12	LEU	V	293
R	H	CG1	ILE	A	90	L	H	CD2	LEU	V	293
R	H	CG1	ILE	A	90	L	H	HD12	LEU	V	293
R	H	CG1	ILE	A	90	L	H	HD23	LEU	V	293
R	H	CD1	ILE	A	90	L	H	HD23	LEU	V	293
R	H	O	SER	A	93	L	H	HD23	LEU	V	247
R	H	O	SER	A	93	L	H	HH21	ARG	V	294
R	H	OG	SER	A	93	L	H	HD12	LEU	V	289
R	H	N	SER	A	94	L	H	HH21	ARG	V	294
R	H	CA	SER	A	94	L	H	NH2	ARG	V	294
R	H	CA	SER	A	94	L	H	HH21	ARG	V	294
R	H	CA	SER	A	94	L	H	HH22	ARG	V	294
R	H	C	SER	A	94	L	H	HH21	ARG	V	294
R	H	CB	SER	A	94	L	H	HH21	ARG	V	294
R	H	O	SER	A	94	L	H	NH2	ARG	V	294
R	H	O	SER	A	94	L	H	HH21	ARG	V	294
R	H	O	SER	A	94	L	H	HH22	ARG	V	294
R	H	OG	SER	A	94	L	H	HH21	ARG	V	294
R	H	CA	PRO	A	97	L	H	CD2	LEU	V	251
R	H	CA	PRO	A	97	L	H	HD13	LEU	V	251
R	H	CA	PRO	A	97	L	H	HD22	LEU	V	251
R	H	C	PRO	A	97	L	H	HD12	LEU	V	247
R	H	C	PRO	A	97	L	H	CD2	LEU	V	251
R	H	C	PRO	A	97	L	H	HD22	LEU	V	251
R	H	CB	PRO	A	97	L	H	HD12	LEU	V	247
R	H	CB	PRO	A	97	L	H	HD23	LEU	V	247
R	H	CB	PRO	A	97	L	H	CD1	LEU	V	251
R	H	CB	PRO	A	97	L	H	CD2	LEU	V	251
R	H	CB	PRO	A	97	L	H	HD12	LEU	V	251
R	H	CB	PRO	A	97	L	H	HD13	LEU	V	251
R	H	CB	PRO	A	97	L	H	HD22	LEU	V	251
R	H	CB	PRO	A	97	L	H	HD23	LEU	V	251
R	H	CB	PRO	A	97	L	H	CD1	LEU	V	286
R	H	CB	PRO	A	97	L	H	HD12	LEU	V	286
R	H	CB	PRO	A	97	L	H	HD13	LEU	V	286
R	H	O	PRO	A	97	L	H	CD2	LEU	V	251
R	H	O	PRO	A	97	L	H	HD21	LEU	V	251
R	H	O	PRO	A	97	L	H	HD22	LEU	V	251
R	H	O	PRO	A	97	L	H	HD23	LEU	V	251
R	H	CG	PRO	A	97	L	H	HD23	LEU	V	247
R	H	CG	PRO	A	97	L	H	HD13	LEU	V	251
R	H	CG	PRO	A	97	L	H	CD1	LEU	V	286
R	H	CG	PRO	A	97	L	H	HD12	LEU	V	286
R	H	CG	PRO	A	97	L	H	HD13	LEU	V	286
R	H	CG	PRO	A	97	L	H	HD23	LEU	V	286
R	H	N	LYS	A	98	L	H	HD12	LEU	V	247
R	H	N	LYS	A	98	L	H	HD22	LEU	V	251
R	H	CB	LYS	A	98	L	H	HD12	LEU	V	247
R	H	CB	LYS	A	98	L	H	HD13	LEU	V	247
R	H	CD	LYS	A	98	L	H	CD1	LEU	V	250
R	H	CD	LYS	A	98	L	H	HD11	LEU	V	250
R	H	CD	LYS	A	98	L	H	HD12	LEU	V	250
R	H	CE	LYS	A	98	L	H	CD1	LEU	V	250
R	H	CE	LYS	A	98	L	H	HD11	LEU	V	250
R	H	CE	LYS	A	98	L	H	HD12	LEU	V	250
R	H	CE	LYS	A	98	L	H	HD13	LEU	V	250
R	H	NZ	LYS	A	98	L	H	CG	LEU	V	250
R	H	NZ	LYS	A	98	L	H	CD1	LEU	V	250
R	H	NZ	LYS	A	98	L	H	CD2	LEU	V	250
R	H	NZ	LYS	A	98	L	H	HB3	LEU	V	250
R	H	NZ	LYS	A	98	L	H	HD11	LEU	V	250
R	H	NZ	LYS	A	98	L	H	HD12	LEU	V	250
R	H	NZ	LYS	A	98	L	H	HD13	LEU	V	250
R	H	NZ	LYS	A	98	L	H	HD22	LEU	V	250
R	H	NZ	LYS	A	98	L	H	HD23	LEU	V	250
R	H	CB	ALA	A	101	L	H	HD21	LEU	V	251
R	-	C	VAL	A	104	L	H	CD2	PHE	V	258
R	-	C	VAL	A	104	L	H	HD2	PHE	V	258
R	-	C	VAL	A	104	L	H	HE2	PHE	V	258
R	-	O	VAL	A	104	L	H	CG	PHE	V	258
R	-	O	VAL	A	104	L	H	CD2	PHE	V	258
R	-	O	VAL	A	104	L	H	CE2	PHE	V	258
R	-	O	VAL	A	104	L	H	HB2	PHE	V	258
R	-	O	VAL	A	104	L	H	HD2	PHE	V	258
R	-	O	VAL	A	104	L	H	HE2	PHE	V	258
R	-	CG1	VAL	A	104	L	H	HA	CYS	V	255
R	-	CG1	VAL	A	104	L	H	CB	PHE	V	258
R	-	CG1	VAL	A	104	L	H	CG	PHE	V	258
R	-	CG1	VAL	A	104	L	H	CD1	PHE	V	258
R	-	CG1	VAL	A	104	L	H	CD2	PHE	V	258
R	-	CG1	VAL	A	104	L	H	CE2	PHE	V	258
R	-	CG1	VAL	A	104	L	H	HB2	PHE	V	258
R	-	CG1	VAL	A	104	L	H	HB3	PHE	V	258
R	-	CG1	VAL	A	104	L	H	HD2	PHE	V	258
R	-	CG2	VAL	A	104	L	H	HG23	VAL	V	275
R	-	N	SER	A	105	L	H	HD2	PHE	V	258
R	S	O	SER	A	109	L	H	HD12	LEU	V	250
R	S	O	SER	A	109	L	H	HD13	LEU	V	250
R	S	O	SER	A	109	L	H	HD23	LEU	V	250
R	S	N	SER	A	111	L	H	HG23	ILE	V	246
R	S	CA	SER	A	111	L	H	HD13	ILE	V	246
R	S	CB	SER	A	111	L	H	CD1	ILE	V	246
R	S	CB	SER	A	111	L	H	HG23	ILE	V	246
R	S	CB	SER	A	111	L	H	HD11	ILE	V	246
R	S	CB	SER	A	111	L	H	HD12	ILE	V	246
R	S	CB	SER	A	111	L	H	HD13	ILE	V	246
R	S	OG	SER	A	111	L	H	CG2	ILE	V	246
R	S	OG	SER	A	111	L	H	CD1	ILE	V	246
R	S	OG	SER	A	111	L	H	HG23	ILE	V	246
R	S	OG	SER	A	111	L	H	HD11	ILE	V	246
R	S	OG	SER	A	111	L	H	HD12	ILE	V	246
R	S	OG	SER	A	111	L	H	HD13	ILE	V	246
R	H	CD1	TYR	A	112	L	H	CE1	TYR	V	239
R	H	CD1	TYR	A	112	L	H	OH	TYR	V	239
R	H	CD1	TYR	A	112	L	H	CZ	TYR	V	239
R	H	CD1	TYR	A	112	L	H	HE1	TYR	V	239
R	H	CE1	TYR	A	112	L	H	HD22	LEU	V	227
R	H	CE1	TYR	A	112	L	H	CE1	TYR	V	239
R	H	CE1	TYR	A	112	L	H	OH	TYR	V	239
R	H	CE1	TYR	A	112	L	H	CZ	TYR	V	239
R	H	CE1	TYR	A	112	L	H	HE1	TYR	V	239
R	H	CE1	TYR	A	112	L	H	HH	TYR	V	239
R	H	CZ	TYR	A	112	L	H	OH	TYR	V	239
R	H	N	GLY	A	113	L	H	HD1	TYR	V	239
R	H	N	GLY	A	113	L	H	HE1	TYR	V	239
R	H	CA	GLY	A	113	L	H	CD1	TYR	V	239
R	H	CA	GLY	A	113	L	H	CE1	TYR	V	239
R	H	CA	GLY	A	113	L	H	HD1	TYR	V	239
R	H	CA	GLY	A	113	L	H	HE1	TYR	V	239
R	H	C	GLY	A	113	L	H	HD1	TYR	V	239
R	H	C	GLY	A	113	L	H	CB	SER	V	243
R	H	C	GLY	A	113	L	H	HB2	SER	V	243
R	H	C	GLY	A	113	L	H	HB3	SER	V	243
R	H	O	GLY	A	113	L	H	HB3	TYR	V	239
R	H	O	GLY	A	113	L	H	HD1	TYR	V	239
R	H	O	GLY	A	113	L	H	CB	SER	V	243
R	H	O	GLY	A	113	L	H	HB2	SER	V	243
R	H	O	GLY	A	113	L	H	HB3	SER	V	243
R	H	N	GLY	A	114	L	H	CB	SER	V	243
R	H	N	GLY	A	114	L	H	HA	SER	V	243
R	H	N	GLY	A	114	L	H	HB2	SER	V	243
R	H	N	GLY	A	114	L	H	HB3	SER	V	243
R	H	N	GLY	A	114	L	H	HD12	ILE	V	246
R	H	CA	GLY	A	114	L	H	CB	SER	V	243
R	H	CA	GLY	A	114	L	H	HA	SER	V	243
R	H	CA	GLY	A	114	L	H	HB2	SER	V	243
R	H	CA	GLY	A	114	L	H	HB3	SER	V	243
R	H	C	GLY	A	114	L	H	HB2	SER	V	243
R	H	O	GLY	A	114	L	H	HB2	SER	V	243
R	H	O	GLY	A	114	L	H	HH12	ARG	V	294
R	H	CB	ALA	A	117	L	H	HA	SER	V	240
R	H	CB	ALA	A	117	L	H	CB	SER	V	243
R	H	CB	ALA	A	117	L	H	OG	SER	V	243
R	H	CB	ALA	A	117	L	H	HB2	SER	V	243
R	H	CB	ALA	A	117	L	H	HB3	SER	V	243
R	H	CB	ALA	A	117	L	H	HG	SER	V	243
R	H	CB	ALA	A	117	L	H	NH1	ARG	V	294
R	H	CB	ALA	A	117	L	H	HH11	ARG	V	294
R	H	CB	ALA	A	117	L	H	HH12	ARG	V	294
R	H	N	GLN	A	118	L	H	HH12	ARG	V	294
R	H	CA	GLN	A	118	L	H	HH22	ARG	V	294
R	H	CB	GLN	A	118	L	H	HH22	ARG	V	294
R	H	CD2	TYR	A	120	L	H	HE21	GLN	V	236
R	H	CE1	TYR	A	120	L	H	HE21	GLN	V	236
R	H	CE2	TYR	A	120	L	H	NE2	GLN	V	236
R	H	CE2	TYR	A	120	L	H	HE21	GLN	V	236
R	H	CE2	TYR	A	120	L	H	HE22	GLN	V	236
R	H	OH	TYR	A	120	L	H	NE2	GLN	V	236
R	H	OH	TYR	A	120	L	H	HE21	GLN	V	236
R	H	OH	TYR	A	120	L	H	HE22	GLN	V	236
R	H	CZ	TYR	A	120	L	H	NE2	GLN	V	236
R	H	CZ	TYR	A	120	L	H	HE21	GLN	V	236
R	H	CZ	TYR	A	120	L	H	HE22	GLN	V	236
R	H	CG	PHE	A	121	L	H	HG2	ARG	V	294
R	H	CD1	PHE	A	121	L	H	HG2	ARG	V	294
R	H	CD2	PHE	A	121	L	H	CG	ARG	V	294
R	H	CD2	PHE	A	121	L	H	CD	ARG	V	294
R	H	CD2	PHE	A	121	L	H	NE	ARG	V	294
R	H	CD2	PHE	A	121	L	H	CZ	ARG	V	294
R	H	CD2	PHE	A	121	L	H	HG2	ARG	V	294
R	H	CD2	PHE	A	121	L	H	HD3	ARG	V	294
R	H	CD2	PHE	A	121	L	H	HE	ARG	V	294
R	H	CE1	PHE	A	121	L	H	O	LEU	V	293
R	H	CE1	PHE	A	121	L	H	CA	ARG	V	294
R	H	CE1	PHE	A	121	L	H	CG	ARG	V	294
R	H	CE1	PHE	A	121	L	H	HA	ARG	V	294
R	H	CE1	PHE	A	121	L	H	HG2	ARG	V	294
R	H	CE2	PHE	A	121	L	H	OG	SER	V	240
R	H	CE2	PHE	A	121	L	H	CA	ARG	V	294
R	H	CE2	PHE	A	121	L	H	CB	ARG	V	294
R	H	CE2	PHE	A	121	L	H	CG	ARG	V	294
R	H	CE2	PHE	A	121	L	H	CD	ARG	V	294
R	H	CE2	PHE	A	121	L	H	NE	ARG	V	294
R	H	CE2	PHE	A	121	L	H	HA	ARG	V	294
R	H	CE2	PHE	A	121	L	H	HB3	ARG	V	294
R	H	CE2	PHE	A	121	L	H	HG2	ARG	V	294
R	H	CE2	PHE	A	121	L	H	HG3	ARG	V	294
R	H	CE2	PHE	A	121	L	H	HD3	ARG	V	294
R	H	CE2	PHE	A	121	L	H	HE	ARG	V	294
R	H	CZ	PHE	A	121	L	H	OG	SER	V	240
R	H	CZ	PHE	A	121	L	H	HG	SER	V	240
R	H	CZ	PHE	A	121	L	H	O	LEU	V	293
R	H	CZ	PHE	A	121	L	H	CA	ARG	V	294
R	H	CZ	PHE	A	121	L	H	CB	ARG	V	294
R	H	CZ	PHE	A	121	L	H	CG	ARG	V	294
R	H	CZ	PHE	A	121	L	H	HA	ARG	V	294
R	H	CZ	PHE	A	121	L	H	HB3	ARG	V	294
R	H	CZ	PHE	A	121	L	H	HG2	ARG	V	294
R	H	CZ	PHE	A	121	L	H	HG3	ARG	V	294
R	H	CZ	PHE	A	121	L	H	HD3	ARG	V	294
R	H	CH2	TRP	A	124	L	H	NZ	LYS	V	299
R	H	CH2	TRP	A	124	L	H	HZ1	LYS	V	299
R	H	CH2	TRP	A	124	L	H	HZ2	LYS	V	299
R	H	CH2	TRP	A	124	L	H	HZ3	LYS	V	299
R	H	CZ2	TRP	A	124	L	H	HZ1	LYS	V	299
R	H	CZ3	TRP	A	124	L	H	NZ	LYS	V	299
R	H	CZ3	TRP	A	124	L	H	HZ1	LYS	V	299
R	H	CZ3	TRP	A	124	L	H	HZ2	LYS	V	299
R	H	CZ3	TRP	A	124	L	H	HZ3	LYS	V	299
R	H	CE3	TRP	A	167	L	H	HH21	ARG	V	303
R	H	CE3	TRP	A	167	L	H	HH22	ARG	V	303
R	H	CZ3	TRP	A	167	L	H	NH2	ARG	V	303
R	H	CZ3	TRP	A	167	L	H	HH21	ARG	V	303
R	H	CB	ALA	A	175	L	H	HE22	GLN	V	236
R	H	O	GLY	A	179	L	H	HH21	ARG	V	235
R	H	O	GLY	A	179	L	H	HH22	ARG	V	235
R	H	CB	LEU	A	182	L	H	NH2	ARG	V	235
R	H	CB	LEU	A	182	L	H	CZ	ARG	V	235
R	H	CB	LEU	A	182	L	H	HH21	ARG	V	235
R	H	CB	LEU	A	182	L	H	HH22	ARG	V	235
R	H	O	LEU	A	182	L	H	NH1	ARG	V	235
R	H	O	LEU	A	182	L	H	HH12	ARG	V	235
R	H	CG	LEU	A	182	L	H	HE2	TYR	V	239
R	H	CD1	LEU	A	182	L	H	NE	ARG	V	235
R	H	CD1	LEU	A	182	L	H	NH2	ARG	V	235
R	H	CD1	LEU	A	182	L	H	CZ	ARG	V	235
R	H	CD1	LEU	A	182	L	H	HG2	ARG	V	235
R	H	CD1	LEU	A	182	L	H	HE	ARG	V	235
R	H	CD1	LEU	A	182	L	H	HH21	ARG	V	235
R	H	CD1	LEU	A	182	L	H	CE2	TYR	V	239
R	H	CD1	LEU	A	182	L	H	HD2	TYR	V	239
R	H	CD1	LEU	A	182	L	H	HE2	TYR	V	239
R	H	CD2	LEU	A	182	L	H	CD2	TYR	V	239
R	H	CD2	LEU	A	182	L	H	CE2	TYR	V	239
R	H	CD2	LEU	A	182	L	H	OH	TYR	V	239
R	H	CD2	LEU	A	182	L	H	CZ	TYR	V	239
R	H	CD2	LEU	A	182	L	H	HE2	TYR	V	239
R	H	CG	ARG	A	183	L	H	HH22	ARG	V	235
R	-	CE1	PHE	A	323	L	H	SD	MET	V	33
R	-	CE1	PHE	A	323	L	H	CE	MET	V	33
R	-	CE1	PHE	A	323	L	H	HE1	MET	V	33
R	-	CE1	PHE	A	323	L	H	HE3	MET	V	33
R	-	CZ	PHE	A	323	L	H	CE	MET	V	33
R	-	CZ	PHE	A	323	L	H	HE1	MET	V	33
R	-	CZ	PHE	A	323	L	H	HE3	MET	V	33
R	H	CB	PHE	A	325	L	H	HG12	VAL	V	29
R	H	CB	PHE	A	325	L	H	HG22	VAL	V	29
R	H	CG	PHE	A	325	L	H	CG2	VAL	V	29
R	H	CG	PHE	A	325	L	H	HG12	VAL	V	29
R	H	CG	PHE	A	325	L	H	HG22	VAL	V	29
R	H	CD1	PHE	A	325	L	H	HG12	VAL	V	29
R	H	CD1	PHE	A	325	L	H	HG22	VAL	V	29
R	H	CD2	PHE	A	325	L	H	CG2	VAL	V	29
R	H	CD2	PHE	A	325	L	H	HG21	VAL	V	29
R	H	CD2	PHE	A	325	L	H	HG22	VAL	V	29
R	H	CD2	PHE	A	325	L	H	HG23	VAL	V	29
R	H	CE1	PHE	A	325	L	H	HD11	LEU	V	26
R	H	CE1	PHE	A	325	L	H	HD12	LEU	V	26
R	H	CE1	PHE	A	325	L	H	HG12	VAL	V	29
R	H	CE1	PHE	A	325	L	H	HG22	VAL	V	29
R	H	CE2	PHE	A	325	L	H	HB2	MET	V	25
R	H	CE2	PHE	A	325	L	H	CG2	VAL	V	29
R	H	CE2	PHE	A	325	L	H	HG21	VAL	V	29
R	H	CE2	PHE	A	325	L	H	HG22	VAL	V	29
R	H	CZ	PHE	A	325	L	H	HA	LEU	V	26
R	H	CZ	PHE	A	325	L	H	HD11	LEU	V	26
R	H	CZ	PHE	A	325	L	H	HD12	LEU	V	26
R	H	CZ	PHE	A	325	L	H	HG22	VAL	V	29

- 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