IID

Q15743_Q96P68.4 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	PHE	A	194	L	H	VAL	V	252
R	H	LEU	A	195	L	H	LEU	V	248
R	H	LEU	A	195	L	H	VAL	V	252
R	H	ILE	A	198	L	H	VAL	V	252
R	H	LEU	A	202	L	H	TYR	V	251
R	H	LEU	A	202	L	H	LEU	V	255
R	H	LEU	A	202	L	H	ILE	V	259
R	H	GLN	A	206	L	H	LEU	V	255
R	H	LEU	A	23	L	H	PRO	V	30
R	H	LEU	A	231	L	H	ILE	V	263
R	H	VAL	A	235	L	H	ILE	V	263
R	H	VAL	A	235	L	H	ALA	V	283
R	H	LEU	A	238	L	H	PRO	V	256
R	H	LEU	A	238	L	H	LEU	V	260
R	H	LEU	A	238	L	H	ALA	V	283
R	H	LEU	A	238	L	H	VAL	V	286
R	H	ALA	A	239	L	H	ALA	V	283
R	H	ALA	A	239	L	H	VAL	V	286
R	H	LEU	A	242	L	H	VAL	V	286
R	H	LEU	A	242	L	H	SER	V	287
R	H	LEU	A	242	L	H	LEU	V	290
R	H	PRO	A	243	L	H	VAL	V	286
R	H	PRO	A	243	L	H	TYR	V	35
R	H	VAL	A	246	L	H	LEU	V	290
R	H	VAL	A	246	L	H	LEU	V	293
R	H	VAL	A	246	L	H	ILE	V	39
R	H	LEU	A	247	L	H	TYR	V	35
R	H	LEU	A	247	L	H	VAL	V	38
R	H	LEU	A	247	L	H	ILE	V	39
R	H	VAL	A	250	L	H	ILE	V	39
R	H	VAL	A	250	L	H	ILE	V	42
R	H	TRP	A	254	L	H	PHE	V	296
R	H	TRP	A	254	L	H	ILE	V	42
R	H	TRP	A	254	L	H	VAL	V	46
R	H	PHE	A	260	L	H	ILE	V	42
R	H	GLY	A	263	L	H	VAL	V	38
R	H	VAL	A	264	L	H	VAL	V	38
R	H	VAL	A	264	L	H	ILE	V	42
R	H	ASN	A	266	L	H	HIS	V	34
R	H	ALA	A	267	L	H	HIS	V	34
R	H	ALA	A	267	L	H	TYR	V	35
R	H	ALA	A	267	L	H	VAL	V	38
R	H	PHE	A	270	L	H	PRO	V	30
R	H	PHE	A	270	L	H	LEU	V	31
R	H	PHE	A	270	L	H	TYR	V	35
R	H	LEU	A	274	L	H	GLU	V	282
R	H	LEU	A	274	L	H	VAL	V	286
R	H	LEU	A	274	L	H	LEU	V	31
R	-	GLU	A	326	L	-	ASN	V	2
R	-	ALA	A	327	L	-	MET	V	1
R	-	ALA	A	327	L	-	ASN	V	2
R	-	SER	A	328	L	-	MET	V	1
R	-	SER	A	328	L	-	ASN	V	2
R	-	GLY	A	329	L	-	MET	V	1
R	-	GLY	A	329	L	-	ASN	V	2

- 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

Q15743_Q96P68.4 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	CD1	LEU	A	23	L	H	HG3	PRO	V	30
R	H	CD2	LEU	A	23	L	H	HB2	PRO	V	30
R	H	CE1	PHE	A	194	L	H	HG12	VAL	V	252
R	H	CG	LEU	A	195	L	H	HD23	LEU	V	248
R	H	CD1	LEU	A	195	L	H	CD2	LEU	V	248
R	H	CD1	LEU	A	195	L	H	HD21	LEU	V	248
R	H	CD1	LEU	A	195	L	H	HD22	LEU	V	248
R	H	CD1	LEU	A	195	L	H	HD23	LEU	V	248
R	H	CD1	LEU	A	195	L	H	CG2	VAL	V	252
R	H	CD1	LEU	A	195	L	H	HG22	VAL	V	252
R	H	CD1	LEU	A	195	L	H	HG23	VAL	V	252
R	H	CD2	LEU	A	195	L	H	HD22	LEU	V	248
R	H	CD2	LEU	A	195	L	H	HD23	LEU	V	248
R	H	CG2	ILE	A	198	L	H	HG22	VAL	V	252
R	H	CG	LEU	A	202	L	H	HD21	LEU	V	255
R	H	CG	LEU	A	202	L	H	HD23	LEU	V	255
R	H	CD1	LEU	A	202	L	H	O	TYR	V	251
R	H	CD1	LEU	A	202	L	H	HB3	TYR	V	251
R	H	CD1	LEU	A	202	L	H	HD1	TYR	V	251
R	H	CD1	LEU	A	202	L	H	CD2	LEU	V	255
R	H	CD1	LEU	A	202	L	H	HD21	LEU	V	255
R	H	CD1	LEU	A	202	L	H	HD23	LEU	V	255
R	H	CD2	LEU	A	202	L	H	CD2	LEU	V	255
R	H	CD2	LEU	A	202	L	H	HD21	LEU	V	255
R	H	CD2	LEU	A	202	L	H	HD23	LEU	V	255
R	H	CD2	LEU	A	202	L	H	HD13	ILE	V	259
R	H	NE2	GLN	A	206	L	H	HD12	LEU	V	255
R	H	CG	LEU	A	231	L	H	HD11	ILE	V	263
R	H	CD1	LEU	A	231	L	H	CD1	ILE	V	263
R	H	CD1	LEU	A	231	L	H	HD11	ILE	V	263
R	H	CD1	LEU	A	231	L	H	HD12	ILE	V	263
R	H	CD2	LEU	A	231	L	H	HD11	ILE	V	263
R	H	O	VAL	A	235	L	H	HB3	ALA	V	283
R	H	CG2	VAL	A	235	L	H	CD1	ILE	V	263
R	H	CG2	VAL	A	235	L	H	HD11	ILE	V	263
R	H	CG2	VAL	A	235	L	H	HD12	ILE	V	263
R	H	CG2	VAL	A	235	L	H	HD13	ILE	V	263
R	H	C	LEU	A	238	L	H	HB1	ALA	V	283
R	H	CB	LEU	A	238	L	H	HD12	LEU	V	260
R	H	O	LEU	A	238	L	H	HA	ALA	V	283
R	H	O	LEU	A	238	L	H	HG12	VAL	V	286
R	H	CG	LEU	A	238	L	H	HB3	PRO	V	256
R	H	CG	LEU	A	238	L	H	HD12	LEU	V	260
R	H	CD1	LEU	A	238	L	H	HA	PRO	V	256
R	H	CD1	LEU	A	238	L	H	HB3	PRO	V	256
R	H	CD1	LEU	A	238	L	H	CD1	LEU	V	260
R	H	CD1	LEU	A	238	L	H	HG	LEU	V	260
R	H	CD1	LEU	A	238	L	H	HD12	LEU	V	260
R	H	CD1	LEU	A	238	L	H	HD22	LEU	V	260
R	H	CD2	LEU	A	238	L	H	HB3	PRO	V	256
R	H	CD2	LEU	A	238	L	H	HG3	PRO	V	256
R	H	N	ALA	A	239	L	H	HB1	ALA	V	283
R	H	N	ALA	A	239	L	H	HB3	ALA	V	283
R	H	CA	ALA	A	239	L	H	CB	ALA	V	283
R	H	CA	ALA	A	239	L	H	HA	ALA	V	283
R	H	CA	ALA	A	239	L	H	HB1	ALA	V	283
R	H	CA	ALA	A	239	L	H	HB3	ALA	V	283
R	H	CB	ALA	A	239	L	H	CB	ALA	V	283
R	H	CB	ALA	A	239	L	H	HA	ALA	V	283
R	H	CB	ALA	A	239	L	H	HB1	ALA	V	283
R	H	CB	ALA	A	239	L	H	HB3	ALA	V	283
R	H	O	ALA	A	239	L	H	HG22	VAL	V	286
R	H	CA	LEU	A	242	L	H	HG12	VAL	V	286
R	H	C	LEU	A	242	L	H	HG12	VAL	V	286
R	H	CB	LEU	A	242	L	H	HG11	VAL	V	286
R	H	CB	LEU	A	242	L	H	HG12	VAL	V	286
R	H	CG	LEU	A	242	L	H	CG1	VAL	V	286
R	H	CG	LEU	A	242	L	H	HG11	VAL	V	286
R	H	CG	LEU	A	242	L	H	HG12	VAL	V	286
R	H	CG	LEU	A	242	L	H	HG13	VAL	V	286
R	H	CG	LEU	A	242	L	H	CD2	LEU	V	290
R	H	CG	LEU	A	242	L	H	HD22	LEU	V	290
R	H	CD1	LEU	A	242	L	H	CD2	LEU	V	290
R	H	CD1	LEU	A	242	L	H	HD13	LEU	V	290
R	H	CD1	LEU	A	242	L	H	HD21	LEU	V	290
R	H	CD1	LEU	A	242	L	H	HD22	LEU	V	290
R	H	CD1	LEU	A	242	L	H	HD23	LEU	V	290
R	H	CD2	LEU	A	242	L	H	CG1	VAL	V	286
R	H	CD2	LEU	A	242	L	H	HG11	VAL	V	286
R	H	CD2	LEU	A	242	L	H	HG12	VAL	V	286
R	H	CD2	LEU	A	242	L	H	HA	SER	V	287
R	H	CD2	LEU	A	242	L	H	CD2	LEU	V	290
R	H	CD2	LEU	A	242	L	H	HB2	LEU	V	290
R	H	CD2	LEU	A	242	L	H	HD21	LEU	V	290
R	H	CD2	LEU	A	242	L	H	HD22	LEU	V	290
R	H	CD2	LEU	A	242	L	H	HD23	LEU	V	290
R	H	N	PRO	A	243	L	H	CG1	VAL	V	286
R	H	N	PRO	A	243	L	H	HG12	VAL	V	286
R	H	N	PRO	A	243	L	H	HG13	VAL	V	286
R	H	CA	PRO	A	243	L	H	HE2	TYR	V	35
R	H	CA	PRO	A	243	L	H	CG1	VAL	V	286
R	H	CA	PRO	A	243	L	H	HG12	VAL	V	286
R	H	CA	PRO	A	243	L	H	HG13	VAL	V	286
R	H	C	PRO	A	243	L	H	HE2	TYR	V	35
R	H	CB	PRO	A	243	L	H	HE2	TYR	V	35
R	H	CB	PRO	A	243	L	H	CG1	VAL	V	286
R	H	CB	PRO	A	243	L	H	CG2	VAL	V	286
R	H	CB	PRO	A	243	L	H	HG12	VAL	V	286
R	H	CB	PRO	A	243	L	H	HG13	VAL	V	286
R	H	CB	PRO	A	243	L	H	HG22	VAL	V	286
R	H	CB	PRO	A	243	L	H	HG23	VAL	V	286
R	H	O	PRO	A	243	L	H	HE2	TYR	V	35
R	H	CG	PRO	A	243	L	H	CB	VAL	V	286
R	H	CG	PRO	A	243	L	H	CG1	VAL	V	286
R	H	CG	PRO	A	243	L	H	CG2	VAL	V	286
R	H	CG	PRO	A	243	L	H	HB	VAL	V	286
R	H	CG	PRO	A	243	L	H	HG11	VAL	V	286
R	H	CG	PRO	A	243	L	H	HG12	VAL	V	286
R	H	CG	PRO	A	243	L	H	HG13	VAL	V	286
R	H	CG	PRO	A	243	L	H	HG21	VAL	V	286
R	H	CG	PRO	A	243	L	H	HG22	VAL	V	286
R	H	CG	PRO	A	243	L	H	HG23	VAL	V	286
R	H	CD	PRO	A	243	L	H	CG1	VAL	V	286
R	H	CD	PRO	A	243	L	H	HG12	VAL	V	286
R	H	CD	PRO	A	243	L	H	HG13	VAL	V	286
R	H	CD	PRO	A	243	L	H	HG22	VAL	V	286
R	H	CG1	VAL	A	246	L	H	HD12	ILE	V	39
R	H	CG1	VAL	A	246	L	H	CD1	LEU	V	293
R	H	CG1	VAL	A	246	L	H	HD13	LEU	V	293
R	H	CG2	VAL	A	246	L	H	HD13	LEU	V	290
R	H	CA	LEU	A	247	L	H	HD11	ILE	V	39
R	H	CB	LEU	A	247	L	H	HD11	ILE	V	39
R	H	CG	LEU	A	247	L	H	HD2	TYR	V	35
R	H	CG	LEU	A	247	L	H	HE2	TYR	V	35
R	H	CG	LEU	A	247	L	H	CD1	ILE	V	39
R	H	CG	LEU	A	247	L	H	HD11	ILE	V	39
R	H	CG	LEU	A	247	L	H	HD12	ILE	V	39
R	H	CG	LEU	A	247	L	H	HD13	ILE	V	39
R	H	CD1	LEU	A	247	L	H	CD2	TYR	V	35
R	H	CD1	LEU	A	247	L	H	HD2	TYR	V	35
R	H	CD1	LEU	A	247	L	H	HE2	TYR	V	35
R	H	CD1	LEU	A	247	L	H	HD11	ILE	V	39
R	H	CD2	LEU	A	247	L	H	HG11	VAL	V	38
R	H	CD2	LEU	A	247	L	H	CG1	ILE	V	39
R	H	CD2	LEU	A	247	L	H	CD1	ILE	V	39
R	H	CD2	LEU	A	247	L	H	HG12	ILE	V	39
R	H	CD2	LEU	A	247	L	H	HG13	ILE	V	39
R	H	CD2	LEU	A	247	L	H	HD11	ILE	V	39
R	H	CD2	LEU	A	247	L	H	HD12	ILE	V	39
R	H	CD2	LEU	A	247	L	H	HD13	ILE	V	39
R	H	CB	VAL	A	250	L	H	CD1	ILE	V	42
R	H	CB	VAL	A	250	L	H	HG23	ILE	V	42
R	H	CB	VAL	A	250	L	H	HD13	ILE	V	42
R	H	CG1	VAL	A	250	L	H	CG1	ILE	V	42
R	H	CG1	VAL	A	250	L	H	CG2	ILE	V	42
R	H	CG1	VAL	A	250	L	H	CD1	ILE	V	42
R	H	CG1	VAL	A	250	L	H	HG13	ILE	V	42
R	H	CG1	VAL	A	250	L	H	HG23	ILE	V	42
R	H	CG1	VAL	A	250	L	H	HD11	ILE	V	42
R	H	CG1	VAL	A	250	L	H	HD12	ILE	V	42
R	H	CG1	VAL	A	250	L	H	HD13	ILE	V	42
R	H	CG2	VAL	A	250	L	H	HD12	ILE	V	39
R	H	CG2	VAL	A	250	L	H	HG23	ILE	V	42
R	H	CG2	VAL	A	250	L	H	HD13	ILE	V	42
R	H	CG	TRP	A	254	L	H	HG22	ILE	V	42
R	H	CG	TRP	A	254	L	H	HG22	VAL	V	46
R	H	CD1	TRP	A	254	L	H	CG2	VAL	V	46
R	H	CD1	TRP	A	254	L	H	HG22	VAL	V	46
R	H	CD1	TRP	A	254	L	H	HG23	VAL	V	46
R	H	CD2	TRP	A	254	L	H	CG2	ILE	V	42
R	H	CD2	TRP	A	254	L	H	HG22	ILE	V	42
R	H	CD2	TRP	A	254	L	H	HG23	ILE	V	42
R	H	CD2	TRP	A	254	L	H	HG22	VAL	V	46
R	H	CD2	TRP	A	254	L	H	HE2	PHE	V	296
R	H	CE2	TRP	A	254	L	H	HG22	ILE	V	42
R	H	CE2	TRP	A	254	L	H	CG2	VAL	V	46
R	H	CE2	TRP	A	254	L	H	HG13	VAL	V	46
R	H	CE2	TRP	A	254	L	H	HG21	VAL	V	46
R	H	CE2	TRP	A	254	L	H	HG22	VAL	V	46
R	H	CE2	TRP	A	254	L	H	HG23	VAL	V	46
R	H	CE2	TRP	A	254	L	H	CE2	PHE	V	296
R	H	CE2	TRP	A	254	L	H	HE2	PHE	V	296
R	H	CE3	TRP	A	254	L	H	CG2	ILE	V	42
R	H	CE3	TRP	A	254	L	H	HG21	ILE	V	42
R	H	CE3	TRP	A	254	L	H	HG22	ILE	V	42
R	H	CE3	TRP	A	254	L	H	HG23	ILE	V	42
R	H	CE3	TRP	A	254	L	H	HE2	PHE	V	296
R	H	NE1	TRP	A	254	L	H	CG2	VAL	V	46
R	H	NE1	TRP	A	254	L	H	HG12	VAL	V	46
R	H	NE1	TRP	A	254	L	H	HG13	VAL	V	46
R	H	NE1	TRP	A	254	L	H	HG21	VAL	V	46
R	H	NE1	TRP	A	254	L	H	HG22	VAL	V	46
R	H	NE1	TRP	A	254	L	H	HG23	VAL	V	46
R	H	CH2	TRP	A	254	L	H	CG2	ILE	V	42
R	H	CH2	TRP	A	254	L	H	HG21	ILE	V	42
R	H	CH2	TRP	A	254	L	H	HG23	ILE	V	42
R	H	CH2	TRP	A	254	L	H	HG22	VAL	V	46
R	H	CH2	TRP	A	254	L	H	CD2	PHE	V	296
R	H	CH2	TRP	A	254	L	H	CE2	PHE	V	296
R	H	CH2	TRP	A	254	L	H	CZ	PHE	V	296
R	H	CH2	TRP	A	254	L	H	HD2	PHE	V	296
R	H	CH2	TRP	A	254	L	H	HE2	PHE	V	296
R	H	CH2	TRP	A	254	L	H	HZ	PHE	V	296
R	H	CZ2	TRP	A	254	L	H	HG21	ILE	V	42
R	H	CZ2	TRP	A	254	L	H	CG2	VAL	V	46
R	H	CZ2	TRP	A	254	L	H	HG13	VAL	V	46
R	H	CZ2	TRP	A	254	L	H	HG22	VAL	V	46
R	H	CZ2	TRP	A	254	L	H	CD2	PHE	V	296
R	H	CZ2	TRP	A	254	L	H	CE2	PHE	V	296
R	H	CZ2	TRP	A	254	L	H	CZ	PHE	V	296
R	H	CZ2	TRP	A	254	L	H	HD2	PHE	V	296
R	H	CZ2	TRP	A	254	L	H	HE2	PHE	V	296
R	H	CZ2	TRP	A	254	L	H	HZ	PHE	V	296
R	H	CZ3	TRP	A	254	L	H	CG2	ILE	V	42
R	H	CZ3	TRP	A	254	L	H	HG21	ILE	V	42
R	H	CZ3	TRP	A	254	L	H	HG22	ILE	V	42
R	H	CZ3	TRP	A	254	L	H	HG23	ILE	V	42
R	H	CZ3	TRP	A	254	L	H	CE2	PHE	V	296
R	H	CZ3	TRP	A	254	L	H	HE2	PHE	V	296
R	H	CE1	PHE	A	260	L	H	HD11	ILE	V	42
R	H	CE2	PHE	A	260	L	H	CG1	ILE	V	42
R	H	CE2	PHE	A	260	L	H	HG13	ILE	V	42
R	H	CE2	PHE	A	260	L	H	HD11	ILE	V	42
R	H	CZ	PHE	A	260	L	H	CG1	ILE	V	42
R	H	CZ	PHE	A	260	L	H	CD1	ILE	V	42
R	H	CZ	PHE	A	260	L	H	HG13	ILE	V	42
R	H	CZ	PHE	A	260	L	H	HD11	ILE	V	42
R	H	CZ	PHE	A	260	L	H	HD13	ILE	V	42
R	H	C	GLY	A	263	L	H	CG2	VAL	V	38
R	H	C	GLY	A	263	L	H	HG13	VAL	V	38
R	H	C	GLY	A	263	L	H	HG22	VAL	V	38
R	H	C	GLY	A	263	L	H	HG23	VAL	V	38
R	H	O	GLY	A	263	L	H	CB	VAL	V	38
R	H	O	GLY	A	263	L	H	CG1	VAL	V	38
R	H	O	GLY	A	263	L	H	CG2	VAL	V	38
R	H	O	GLY	A	263	L	H	HG12	VAL	V	38
R	H	O	GLY	A	263	L	H	HG13	VAL	V	38
R	H	O	GLY	A	263	L	H	HG21	VAL	V	38
R	H	O	GLY	A	263	L	H	HG22	VAL	V	38
R	H	O	GLY	A	263	L	H	HG23	VAL	V	38
R	H	N	VAL	A	264	L	H	HG12	VAL	V	38
R	H	N	VAL	A	264	L	H	HG13	VAL	V	38
R	H	CA	VAL	A	264	L	H	CG1	VAL	V	38
R	H	CA	VAL	A	264	L	H	HG12	VAL	V	38
R	H	CA	VAL	A	264	L	H	HG13	VAL	V	38
R	H	CA	VAL	A	264	L	H	HG23	VAL	V	38
R	H	C	VAL	A	264	L	H	HG12	VAL	V	38
R	H	CB	VAL	A	264	L	H	CG1	VAL	V	38
R	H	CB	VAL	A	264	L	H	HG12	VAL	V	38
R	H	CB	VAL	A	264	L	H	HG13	VAL	V	38
R	H	CB	VAL	A	264	L	H	HD11	ILE	V	42
R	H	O	VAL	A	264	L	H	HG12	VAL	V	38
R	H	CG2	VAL	A	264	L	H	CG1	VAL	V	38
R	H	CG2	VAL	A	264	L	H	HG11	VAL	V	38
R	H	CG2	VAL	A	264	L	H	HG12	VAL	V	38
R	H	CG2	VAL	A	264	L	H	HG13	VAL	V	38
R	H	CG2	VAL	A	264	L	H	HD11	ILE	V	42
R	H	C	ASN	A	266	L	H	HB2	HIS	V	34
R	H	CB	ASN	A	266	L	H	CD2	HIS	V	34
R	H	CB	ASN	A	266	L	H	HB2	HIS	V	34
R	H	CB	ASN	A	266	L	H	HD2	HIS	V	34
R	H	O	ASN	A	266	L	H	HB2	HIS	V	34
R	H	CG	ASN	A	266	L	H	HD2	HIS	V	34
R	H	ND2	ASN	A	266	L	H	CD2	HIS	V	34
R	H	ND2	ASN	A	266	L	H	HD2	HIS	V	34
R	H	N	ALA	A	267	L	H	HB2	HIS	V	34
R	H	N	ALA	A	267	L	H	HG23	VAL	V	38
R	H	CA	ALA	A	267	L	H	HB2	HIS	V	34
R	H	CA	ALA	A	267	L	H	HA	TYR	V	35
R	H	CA	ALA	A	267	L	H	HB2	TYR	V	35
R	H	CB	ALA	A	267	L	H	O	HIS	V	34
R	H	CB	ALA	A	267	L	H	CA	TYR	V	35
R	H	CB	ALA	A	267	L	H	HA	TYR	V	35
R	H	CB	ALA	A	267	L	H	HB2	TYR	V	35
R	H	CB	ALA	A	267	L	H	HD2	TYR	V	35
R	H	CB	ALA	A	267	L	H	CB	VAL	V	38
R	H	CB	ALA	A	267	L	H	CG1	VAL	V	38
R	H	CB	ALA	A	267	L	H	CG2	VAL	V	38
R	H	CB	ALA	A	267	L	H	HB	VAL	V	38
R	H	CB	ALA	A	267	L	H	HG12	VAL	V	38
R	H	CB	ALA	A	267	L	H	HG23	VAL	V	38
R	H	O	ALA	A	267	L	H	HB2	TYR	V	35
R	H	O	ALA	A	267	L	H	HD2	TYR	V	35
R	H	CG	PHE	A	270	L	H	CD1	LEU	V	31
R	H	CG	PHE	A	270	L	H	HA	LEU	V	31
R	H	CG	PHE	A	270	L	H	HD11	LEU	V	31
R	H	CG	PHE	A	270	L	H	HD13	LEU	V	31
R	H	CD1	PHE	A	270	L	H	CA	LEU	V	31
R	H	CD1	PHE	A	270	L	H	CG	LEU	V	31
R	H	CD1	PHE	A	270	L	H	CD1	LEU	V	31
R	H	CD1	PHE	A	270	L	H	HA	LEU	V	31
R	H	CD1	PHE	A	270	L	H	HB2	LEU	V	31
R	H	CD1	PHE	A	270	L	H	HD11	LEU	V	31
R	H	CD1	PHE	A	270	L	H	HD12	LEU	V	31
R	H	CD1	PHE	A	270	L	H	HD13	LEU	V	31
R	H	CD1	PHE	A	270	L	H	HB2	TYR	V	35
R	H	CD1	PHE	A	270	L	H	HB3	TYR	V	35
R	H	CD2	PHE	A	270	L	H	HB2	PRO	V	30
R	H	CD2	PHE	A	270	L	H	HG2	PRO	V	30
R	H	CD2	PHE	A	270	L	H	N	LEU	V	31
R	H	CD2	PHE	A	270	L	H	CA	LEU	V	31
R	H	CD2	PHE	A	270	L	H	HA	LEU	V	31
R	H	CD2	PHE	A	270	L	H	HB2	LEU	V	31
R	H	CD2	PHE	A	270	L	H	HD11	LEU	V	31
R	H	CD2	PHE	A	270	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	270	L	H	CA	LEU	V	31
R	H	CE1	PHE	A	270	L	H	CB	LEU	V	31
R	H	CE1	PHE	A	270	L	H	CG	LEU	V	31
R	H	CE1	PHE	A	270	L	H	CD1	LEU	V	31
R	H	CE1	PHE	A	270	L	H	CD2	LEU	V	31
R	H	CE1	PHE	A	270	L	H	HA	LEU	V	31
R	H	CE1	PHE	A	270	L	H	HB2	LEU	V	31
R	H	CE1	PHE	A	270	L	H	HB3	LEU	V	31
R	H	CE1	PHE	A	270	L	H	HG	LEU	V	31
R	H	CE1	PHE	A	270	L	H	HD11	LEU	V	31
R	H	CE1	PHE	A	270	L	H	HD12	LEU	V	31
R	H	CE1	PHE	A	270	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	270	L	H	HD23	LEU	V	31
R	H	CE1	PHE	A	270	L	H	HB2	TYR	V	35
R	H	CE2	PHE	A	270	L	H	HB2	PRO	V	30
R	H	CE2	PHE	A	270	L	H	HG2	PRO	V	30
R	H	CE2	PHE	A	270	L	H	N	LEU	V	31
R	H	CE2	PHE	A	270	L	H	CA	LEU	V	31
R	H	CE2	PHE	A	270	L	H	CB	LEU	V	31
R	H	CE2	PHE	A	270	L	H	CD1	LEU	V	31
R	H	CE2	PHE	A	270	L	H	H	LEU	V	31
R	H	CE2	PHE	A	270	L	H	HA	LEU	V	31
R	H	CE2	PHE	A	270	L	H	HB2	LEU	V	31
R	H	CE2	PHE	A	270	L	H	HD11	LEU	V	31
R	H	CE2	PHE	A	270	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	270	L	H	N	LEU	V	31
R	H	CZ	PHE	A	270	L	H	CA	LEU	V	31
R	H	CZ	PHE	A	270	L	H	CB	LEU	V	31
R	H	CZ	PHE	A	270	L	H	CG	LEU	V	31
R	H	CZ	PHE	A	270	L	H	CD1	LEU	V	31
R	H	CZ	PHE	A	270	L	H	CD2	LEU	V	31
R	H	CZ	PHE	A	270	L	H	H	LEU	V	31
R	H	CZ	PHE	A	270	L	H	HA	LEU	V	31
R	H	CZ	PHE	A	270	L	H	HB2	LEU	V	31
R	H	CZ	PHE	A	270	L	H	HB3	LEU	V	31
R	H	CZ	PHE	A	270	L	H	HG	LEU	V	31
R	H	CZ	PHE	A	270	L	H	HD11	LEU	V	31
R	H	CZ	PHE	A	270	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	270	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	270	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	274	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	274	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	274	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	274	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	274	L	H	HG22	VAL	V	286
R	H	CD2	LEU	A	274	L	H	CD	GLU	V	282
R	H	CD2	LEU	A	274	L	H	OE1	GLU	V	282
R	H	CD2	LEU	A	274	L	H	OE2	GLU	V	282
R	-	O	GLU	A	326	L	-	HD22	ASN	V	2
R	-	N	ALA	A	327	L	-	ND2	ASN	V	2
R	-	N	ALA	A	327	L	-	HD22	ASN	V	2
R	-	CA	ALA	A	327	L	-	HA	MET	V	1
R	-	CA	ALA	A	327	L	-	H1	MET	V	1
R	-	CA	ALA	A	327	L	-	ND2	ASN	V	2
R	-	CA	ALA	A	327	L	-	H	ASN	V	2
R	-	CA	ALA	A	327	L	-	HD22	ASN	V	2
R	-	C	ALA	A	327	L	-	HA	MET	V	1
R	-	C	ALA	A	327	L	-	N	ASN	V	2
R	-	C	ALA	A	327	L	-	H	ASN	V	2
R	-	C	ALA	A	327	L	-	HB3	ASN	V	2
R	-	CB	ALA	A	327	L	-	N	MET	V	1
R	-	CB	ALA	A	327	L	-	CA	MET	V	1
R	-	CB	ALA	A	327	L	-	HA	MET	V	1
R	-	CB	ALA	A	327	L	-	H1	MET	V	1
R	-	CB	ALA	A	327	L	-	N	ASN	V	2
R	-	CB	ALA	A	327	L	-	CB	ASN	V	2
R	-	CB	ALA	A	327	L	-	CG	ASN	V	2
R	-	CB	ALA	A	327	L	-	ND2	ASN	V	2
R	-	CB	ALA	A	327	L	-	OD1	ASN	V	2
R	-	CB	ALA	A	327	L	-	H	ASN	V	2
R	-	CB	ALA	A	327	L	-	HB3	ASN	V	2
R	-	CB	ALA	A	327	L	-	HD21	ASN	V	2
R	-	CB	ALA	A	327	L	-	HD22	ASN	V	2
R	-	O	ALA	A	327	L	-	HA	MET	V	1
R	-	O	ALA	A	327	L	-	N	ASN	V	2
R	-	O	ALA	A	327	L	-	CB	ASN	V	2
R	-	O	ALA	A	327	L	-	CG	ASN	V	2
R	-	O	ALA	A	327	L	-	ND2	ASN	V	2
R	-	O	ALA	A	327	L	-	H	ASN	V	2
R	-	O	ALA	A	327	L	-	HB3	ASN	V	2
R	-	O	ALA	A	327	L	-	HD21	ASN	V	2
R	-	N	SER	A	328	L	-	CA	MET	V	1
R	-	N	SER	A	328	L	-	HA	MET	V	1
R	-	N	SER	A	328	L	-	HG3	MET	V	1
R	-	N	SER	A	328	L	-	H	ASN	V	2
R	-	CA	SER	A	328	L	-	CA	MET	V	1
R	-	CA	SER	A	328	L	-	CG	MET	V	1
R	-	CA	SER	A	328	L	-	HA	MET	V	1
R	-	CA	SER	A	328	L	-	HG3	MET	V	1
R	-	CA	SER	A	328	L	-	H	ASN	V	2
R	-	C	SER	A	328	L	-	CA	MET	V	1
R	-	C	SER	A	328	L	-	C	MET	V	1
R	-	C	SER	A	328	L	-	CB	MET	V	1
R	-	C	SER	A	328	L	-	CG	MET	V	1
R	-	C	SER	A	328	L	-	SD	MET	V	1
R	-	C	SER	A	328	L	-	HA	MET	V	1
R	-	C	SER	A	328	L	-	HG2	MET	V	1
R	-	C	SER	A	328	L	-	HG3	MET	V	1
R	-	C	SER	A	328	L	-	N	ASN	V	2
R	-	C	SER	A	328	L	-	H	ASN	V	2
R	-	CB	SER	A	328	L	-	CG	MET	V	1
R	-	CB	SER	A	328	L	-	HA	MET	V	1
R	-	CB	SER	A	328	L	-	HG3	MET	V	1
R	-	O	SER	A	328	L	-	N	MET	V	1
R	-	O	SER	A	328	L	-	CA	MET	V	1
R	-	O	SER	A	328	L	-	C	MET	V	1
R	-	O	SER	A	328	L	-	CB	MET	V	1
R	-	O	SER	A	328	L	-	O	MET	V	1
R	-	O	SER	A	328	L	-	CG	MET	V	1
R	-	O	SER	A	328	L	-	SD	MET	V	1
R	-	O	SER	A	328	L	-	HA	MET	V	1
R	-	O	SER	A	328	L	-	HB2	MET	V	1
R	-	O	SER	A	328	L	-	HB3	MET	V	1
R	-	O	SER	A	328	L	-	HG2	MET	V	1
R	-	O	SER	A	328	L	-	HG3	MET	V	1
R	-	O	SER	A	328	L	-	H3	MET	V	1
R	-	O	SER	A	328	L	-	N	ASN	V	2
R	-	O	SER	A	328	L	-	H	ASN	V	2
R	-	OG	SER	A	328	L	-	CG	MET	V	1
R	-	OG	SER	A	328	L	-	SD	MET	V	1
R	-	OG	SER	A	328	L	-	HG3	MET	V	1
R	-	N	GLY	A	329	L	-	CG	MET	V	1
R	-	N	GLY	A	329	L	-	HA	MET	V	1
R	-	N	GLY	A	329	L	-	HG2	MET	V	1
R	-	N	GLY	A	329	L	-	HG3	MET	V	1
R	-	N	GLY	A	329	L	-	H	ASN	V	2
R	-	CA	GLY	A	329	L	-	CG	MET	V	1
R	-	CA	GLY	A	329	L	-	HG2	MET	V	1
R	-	CA	GLY	A	329	L	-	HG3	MET	V	1
R	-	CA	GLY	A	329	L	-	O	ASN	V	2

- 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