IID

O00270_P30518.1 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	VAL	A	215	L	H	PHE	V	69
R	H	THR	A	218	L	H	PHE	V	69
R	H	LEU	A	219	L	H	PHE	V	69
R	H	LEU	A	219	L	-	LEU	V	82
R	H	ALA	A	222	L	H	ALA	V	89
R	H	ALA	A	222	L	H	LEU	V	93
R	H	ALA	A	223	L	H	VAL	V	85
R	H	VAL	A	226	L	H	LEU	V	150
R	H	VAL	A	226	L	H	ALA	V	89
R	H	VAL	A	226	L	H	PHE	V	92
R	H	PHE	A	229	L	H	VAL	V	143
R	H	PHE	A	229	L	H	PHE	V	92
R	H	ARG	A	230	L	H	LEU	V	150
R	H	ARG	A	230	L	H	LEU	V	151
R	H	ARG	A	230	L	H	TRP	V	88
R	H	ILE	A	232	L	H	LEU	V	140
R	H	HIS	A	233	L	H	VAL	V	143
R	H	HIS	A	233	L	H	ALA	V	144
R	H	HIS	A	233	L	H	CYS	V	147
R	H	HIS	A	233	L	H	PRO	V	148
R	H	LEU	A	236	L	H	LEU	V	140
R	H	ARG	A	271	L	H	LEU	V	132
R	H	ARG	A	271	L	H	SER	V	135
R	H	ARG	A	271	L	H	GLY	V	136
R	H	ARG	A	271	L	H	TRP	V	139
R	H	ARG	A	271	L	H	ASN	V	55
R	H	LEU	A	274	L	H	TRP	V	139
R	H	LEU	A	274	L	H	LEU	V	62
R	H	VAL	A	275	L	H	LEU	V	58
R	H	VAL	A	278	L	H	LEU	V	58
R	H	VAL	A	278	L	H	LEU	V	61
R	H	VAL	A	278	L	H	LEU	V	62
R	H	VAL	A	279	L	H	LEU	V	36
R	H	VAL	A	279	L	H	LEU	V	58
R	H	VAL	A	281	L	H	ALA	V	65
R	H	LEU	A	282	L	H	LEU	V	29
R	H	LEU	A	282	L	H	LEU	V	61
R	H	LEU	A	282	L	H	ALA	V	64
R	H	LEU	A	282	L	H	ALA	V	65
R	H	ALA	A	285	L	H	LEU	V	29
R	H	ALA	A	285	L	H	PRO	V	68
R	H	PRO	A	286	L	H	LEU	V	29
R	H	LEU	A	289	L	H	PRO	V	68
R	H	ALA	A	305	L	H	THR	V	299
R	H	ALA	A	305	L	H	LEU	V	300
R	H	ALA	A	305	L	-	GLY	V	302
R	H	PRO	A	306	L	H	LEU	V	300
R	H	LEU	A	309	L	H	VAL	V	296
R	H	LEU	A	309	L	H	LEU	V	30
R	H	LEU	A	309	L	H	LEU	V	300
R	H	LEU	A	313	L	H	ALA	V	33
R	H	LEU	A	316	L	H	TRP	V	37
R	H	LEU	A	316	L	H	PHE	V	41
R	H	CYS	A	319	L	H	PHE	V	41
R	H	THR	A	320	L	H	LEU	V	36
R	H	THR	A	320	L	H	LEU	V	40
R	H	THR	A	320	L	H	PHE	V	41
R	H	TRP	A	323	L	H	LEU	V	40
R	H	TRP	A	323	L	H	PHE	V	41
R	H	SER	A	327	L	H	LEU	V	132
R	H	PHE	A	328	L	H	LEU	V	132
R	H	LEU	A	35	L	-	GLY	V	304
R	H	LEU	A	35	L	-	GLN	V	305
R	H	ARG	A	38	L	-	GLN	V	305
R	H	ALA	A	39	L	-	GLN	V	305

- 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

O00270_P30518.1 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	CA	LEU	A	35	L	-	O	GLY	V	304
R	H	C	LEU	A	35	L	-	O	GLY	V	304
R	H	CB	LEU	A	35	L	-	C	GLY	V	304
R	H	CB	LEU	A	35	L	-	O	GLY	V	304
R	H	CB	LEU	A	35	L	-	HB3	GLN	V	305
R	H	O	LEU	A	35	L	-	O	GLY	V	304
R	H	CG	LEU	A	35	L	-	O	GLY	V	304
R	H	CG	LEU	A	35	L	-	HB3	GLN	V	305
R	H	CD1	LEU	A	35	L	-	O	GLY	V	304
R	H	CD1	LEU	A	35	L	-	HB3	GLN	V	305
R	H	CD2	LEU	A	35	L	-	O	GLY	V	304
R	H	CD2	LEU	A	35	L	-	CB	GLN	V	305
R	H	CD2	LEU	A	35	L	-	CG	GLN	V	305
R	H	CD2	LEU	A	35	L	-	CD	GLN	V	305
R	H	CD2	LEU	A	35	L	-	OE1	GLN	V	305
R	H	CD2	LEU	A	35	L	-	HB2	GLN	V	305
R	H	CD2	LEU	A	35	L	-	HB3	GLN	V	305
R	H	C	ARG	A	38	L	-	HE21	GLN	V	305
R	H	CB	ARG	A	38	L	-	NE2	GLN	V	305
R	H	CB	ARG	A	38	L	-	HE21	GLN	V	305
R	H	CB	ARG	A	38	L	-	HE22	GLN	V	305
R	H	CG	ARG	A	38	L	-	HE22	GLN	V	305
R	H	CD	ARG	A	38	L	-	NE2	GLN	V	305
R	H	CD	ARG	A	38	L	-	HE22	GLN	V	305
R	H	NE	ARG	A	38	L	-	HE22	GLN	V	305
R	H	N	ALA	A	39	L	-	HE21	GLN	V	305
R	H	CG1	VAL	A	215	L	H	HE1	PHE	V	69
R	H	CB	THR	A	218	L	H	HZ	PHE	V	69
R	H	CG2	THR	A	218	L	H	HE2	PHE	V	69
R	H	CG2	THR	A	218	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	219	L	H	HE1	PHE	V	69
R	H	CG	LEU	A	219	L	-	CD2	LEU	V	82
R	H	CG	LEU	A	219	L	-	HD12	LEU	V	82
R	H	CG	LEU	A	219	L	-	HD22	LEU	V	82
R	H	CG	LEU	A	219	L	-	HD23	LEU	V	82
R	H	CD1	LEU	A	219	L	-	CD1	LEU	V	82
R	H	CD1	LEU	A	219	L	-	CD2	LEU	V	82
R	H	CD1	LEU	A	219	L	-	HD12	LEU	V	82
R	H	CD1	LEU	A	219	L	-	HD13	LEU	V	82
R	H	CD1	LEU	A	219	L	-	HD21	LEU	V	82
R	H	CD1	LEU	A	219	L	-	HD22	LEU	V	82
R	H	CD1	LEU	A	219	L	-	HD23	LEU	V	82
R	H	CD2	LEU	A	219	L	H	CE1	PHE	V	69
R	H	CD2	LEU	A	219	L	H	HE1	PHE	V	69
R	H	CD2	LEU	A	219	L	-	CG	LEU	V	82
R	H	CD2	LEU	A	219	L	-	CD1	LEU	V	82
R	H	CD2	LEU	A	219	L	-	CD2	LEU	V	82
R	H	CD2	LEU	A	219	L	-	HB3	LEU	V	82
R	H	CD2	LEU	A	219	L	-	HD11	LEU	V	82
R	H	CD2	LEU	A	219	L	-	HD12	LEU	V	82
R	H	CD2	LEU	A	219	L	-	HD13	LEU	V	82
R	H	CD2	LEU	A	219	L	-	HD22	LEU	V	82
R	H	CD2	LEU	A	219	L	-	HD23	LEU	V	82
R	H	C	ALA	A	222	L	H	HB1	ALA	V	89
R	H	CB	ALA	A	222	L	H	HB1	ALA	V	89
R	H	CB	ALA	A	222	L	H	HD13	LEU	V	93
R	H	O	ALA	A	222	L	H	HB1	ALA	V	89
R	H	CA	ALA	A	223	L	H	HG11	VAL	V	85
R	H	CA	ALA	A	223	L	H	HG13	VAL	V	85
R	H	CB	ALA	A	223	L	H	CG1	VAL	V	85
R	H	CB	ALA	A	223	L	H	HG11	VAL	V	85
R	H	CB	ALA	A	223	L	H	HG13	VAL	V	85
R	H	CB	VAL	A	226	L	H	HA	ALA	V	89
R	H	CB	VAL	A	226	L	H	HB3	ALA	V	89
R	H	CG1	VAL	A	226	L	H	HA	ALA	V	89
R	H	CG1	VAL	A	226	L	H	HB3	ALA	V	89
R	H	CG1	VAL	A	226	L	H	HD22	LEU	V	150
R	H	CG2	VAL	A	226	L	H	CA	ALA	V	89
R	H	CG2	VAL	A	226	L	H	CB	ALA	V	89
R	H	CG2	VAL	A	226	L	H	HA	ALA	V	89
R	H	CG2	VAL	A	226	L	H	HB1	ALA	V	89
R	H	CG2	VAL	A	226	L	H	HB3	ALA	V	89
R	H	CG2	VAL	A	226	L	H	HD1	PHE	V	92
R	H	CA	PHE	A	229	L	H	HG13	VAL	V	143
R	H	CB	PHE	A	229	L	H	HE1	PHE	V	92
R	H	CB	PHE	A	229	L	H	HZ	PHE	V	92
R	H	CB	PHE	A	229	L	H	HG12	VAL	V	143
R	H	CB	PHE	A	229	L	H	HG13	VAL	V	143
R	H	O	PHE	A	229	L	H	HG13	VAL	V	143
R	H	CG	PHE	A	229	L	H	HE1	PHE	V	92
R	H	CG	PHE	A	229	L	H	HZ	PHE	V	92
R	H	CG	PHE	A	229	L	H	HG12	VAL	V	143
R	H	CG	PHE	A	229	L	H	HG13	VAL	V	143
R	H	CG	PHE	A	229	L	H	HG22	VAL	V	143
R	H	CG	PHE	A	229	L	H	HG23	VAL	V	143
R	H	CD1	PHE	A	229	L	H	HZ	PHE	V	92
R	H	CD1	PHE	A	229	L	H	CG1	VAL	V	143
R	H	CD1	PHE	A	229	L	H	CG2	VAL	V	143
R	H	CD1	PHE	A	229	L	H	HG12	VAL	V	143
R	H	CD1	PHE	A	229	L	H	HG13	VAL	V	143
R	H	CD1	PHE	A	229	L	H	HG22	VAL	V	143
R	H	CD1	PHE	A	229	L	H	HG23	VAL	V	143
R	H	CD2	PHE	A	229	L	H	HE1	PHE	V	92
R	H	CE1	PHE	A	229	L	H	CG2	VAL	V	143
R	H	CE1	PHE	A	229	L	H	HG13	VAL	V	143
R	H	CE1	PHE	A	229	L	H	HG22	VAL	V	143
R	H	CE1	PHE	A	229	L	H	HG23	VAL	V	143
R	H	CE2	PHE	A	229	L	H	HE1	PHE	V	92
R	H	CZ	PHE	A	229	L	H	HG22	VAL	V	143
R	H	CG	ARG	A	230	L	H	HD11	LEU	V	150
R	H	CD	ARG	A	230	L	H	HD11	LEU	V	150
R	H	NE	ARG	A	230	L	H	HD22	LEU	V	151
R	H	NH1	ARG	A	230	L	H	CE3	TRP	V	88
R	H	NH1	ARG	A	230	L	H	CZ3	TRP	V	88
R	H	NH1	ARG	A	230	L	H	HE3	TRP	V	88
R	H	NH1	ARG	A	230	L	H	HZ3	TRP	V	88
R	H	NH2	ARG	A	230	L	H	CD2	LEU	V	151
R	H	NH2	ARG	A	230	L	H	HD21	LEU	V	151
R	H	NH2	ARG	A	230	L	H	HD22	LEU	V	151
R	H	NH2	ARG	A	230	L	H	HD23	LEU	V	151
R	H	CZ	ARG	A	230	L	H	HZ3	TRP	V	88
R	H	CZ	ARG	A	230	L	H	HD21	LEU	V	151
R	H	CG2	ILE	A	232	L	H	HD22	LEU	V	140
R	H	CB	HIS	A	233	L	H	HG11	VAL	V	143
R	H	CB	HIS	A	233	L	H	HA	ALA	V	144
R	H	CB	HIS	A	233	L	H	SG	CYS	V	147
R	H	CB	HIS	A	233	L	H	HB2	CYS	V	147
R	H	CB	HIS	A	233	L	H	HB3	CYS	V	147
R	H	CG	HIS	A	233	L	H	CA	ALA	V	144
R	H	CG	HIS	A	233	L	H	HA	ALA	V	144
R	H	CG	HIS	A	233	L	H	CB	CYS	V	147
R	H	CG	HIS	A	233	L	H	SG	CYS	V	147
R	H	CG	HIS	A	233	L	H	HB2	CYS	V	147
R	H	CG	HIS	A	233	L	H	HB3	CYS	V	147
R	H	CD2	HIS	A	233	L	H	C	VAL	V	143
R	H	CD2	HIS	A	233	L	H	O	VAL	V	143
R	H	CD2	HIS	A	233	L	H	HG11	VAL	V	143
R	H	CD2	HIS	A	233	L	H	N	ALA	V	144
R	H	CD2	HIS	A	233	L	H	CA	ALA	V	144
R	H	CD2	HIS	A	233	L	H	C	ALA	V	144
R	H	CD2	HIS	A	233	L	H	CB	ALA	V	144
R	H	CD2	HIS	A	233	L	H	O	ALA	V	144
R	H	CD2	HIS	A	233	L	H	HA	ALA	V	144
R	H	CD2	HIS	A	233	L	H	HB1	ALA	V	144
R	H	CD2	HIS	A	233	L	H	HB2	ALA	V	144
R	H	CD2	HIS	A	233	L	H	CB	CYS	V	147
R	H	CD2	HIS	A	233	L	H	SG	CYS	V	147
R	H	CD2	HIS	A	233	L	H	HB2	CYS	V	147
R	H	CD2	HIS	A	233	L	H	HB3	CYS	V	147
R	H	CD2	HIS	A	233	L	H	HD2	PRO	V	148
R	H	ND1	HIS	A	233	L	H	HA	ALA	V	144
R	H	ND1	HIS	A	233	L	H	CB	CYS	V	147
R	H	ND1	HIS	A	233	L	H	HB2	CYS	V	147
R	H	ND1	HIS	A	233	L	H	HB3	CYS	V	147
R	H	CE1	HIS	A	233	L	H	O	ALA	V	144
R	H	CE1	HIS	A	233	L	H	HA	ALA	V	144
R	H	CE1	HIS	A	233	L	H	CB	CYS	V	147
R	H	CE1	HIS	A	233	L	H	HB2	CYS	V	147
R	H	CE1	HIS	A	233	L	H	HB3	CYS	V	147
R	H	CE1	HIS	A	233	L	H	HG3	PRO	V	148
R	H	CE1	HIS	A	233	L	H	HD2	PRO	V	148
R	H	NE2	HIS	A	233	L	H	CA	ALA	V	144
R	H	NE2	HIS	A	233	L	H	C	ALA	V	144
R	H	NE2	HIS	A	233	L	H	CB	ALA	V	144
R	H	NE2	HIS	A	233	L	H	O	ALA	V	144
R	H	NE2	HIS	A	233	L	H	HA	ALA	V	144
R	H	NE2	HIS	A	233	L	H	HB1	ALA	V	144
R	H	NE2	HIS	A	233	L	H	HB2	ALA	V	144
R	H	NE2	HIS	A	233	L	H	CB	CYS	V	147
R	H	NE2	HIS	A	233	L	H	HB2	CYS	V	147
R	H	NE2	HIS	A	233	L	H	HB3	CYS	V	147
R	H	NE2	HIS	A	233	L	H	HD2	PRO	V	148
R	H	CD1	LEU	A	236	L	H	HB2	LEU	V	140
R	H	CD1	LEU	A	236	L	H	HD22	LEU	V	140
R	H	CD	ARG	A	271	L	H	HA2	GLY	V	136
R	H	NE	ARG	A	271	L	H	HD13	LEU	V	132
R	H	NE	ARG	A	271	L	H	HA2	GLY	V	136
R	H	NE	ARG	A	271	L	H	HD1	TRP	V	139
R	H	NH1	ARG	A	271	L	H	C	LEU	V	132
R	H	NH1	ARG	A	271	L	H	O	LEU	V	132
R	H	NH1	ARG	A	271	L	H	CD1	LEU	V	132
R	H	NH1	ARG	A	271	L	H	HG	LEU	V	132
R	H	NH1	ARG	A	271	L	H	HD11	LEU	V	132
R	H	NH1	ARG	A	271	L	H	HD13	LEU	V	132
R	H	NH1	ARG	A	271	L	H	C	SER	V	135
R	H	NH1	ARG	A	271	L	H	CB	SER	V	135
R	H	NH1	ARG	A	271	L	H	HB2	SER	V	135
R	H	NH1	ARG	A	271	L	H	HB3	SER	V	135
R	H	NH1	ARG	A	271	L	H	N	GLY	V	136
R	H	NH1	ARG	A	271	L	H	CA	GLY	V	136
R	H	NH1	ARG	A	271	L	H	H	GLY	V	136
R	H	NH1	ARG	A	271	L	H	HA2	GLY	V	136
R	H	NH1	ARG	A	271	L	H	HA3	GLY	V	136
R	H	NH1	ARG	A	271	L	H	HD1	TRP	V	139
R	H	NH2	ARG	A	271	L	H	CG	ASN	V	55
R	H	NH2	ARG	A	271	L	H	ND2	ASN	V	55
R	H	NH2	ARG	A	271	L	H	OD1	ASN	V	55
R	H	NH2	ARG	A	271	L	H	HD22	ASN	V	55
R	H	NH2	ARG	A	271	L	H	O	LEU	V	132
R	H	NH2	ARG	A	271	L	H	CD1	LEU	V	132
R	H	NH2	ARG	A	271	L	H	HD11	LEU	V	132
R	H	NH2	ARG	A	271	L	H	HD13	LEU	V	132
R	H	NH2	ARG	A	271	L	H	CA	SER	V	135
R	H	NH2	ARG	A	271	L	H	C	SER	V	135
R	H	NH2	ARG	A	271	L	H	CB	SER	V	135
R	H	NH2	ARG	A	271	L	H	O	SER	V	135
R	H	NH2	ARG	A	271	L	H	OG	SER	V	135
R	H	NH2	ARG	A	271	L	H	HB2	SER	V	135
R	H	NH2	ARG	A	271	L	H	HB3	SER	V	135
R	H	NH2	ARG	A	271	L	H	N	GLY	V	136
R	H	NH2	ARG	A	271	L	H	H	GLY	V	136
R	H	NH2	ARG	A	271	L	H	HA2	GLY	V	136
R	H	NH2	ARG	A	271	L	H	CD1	TRP	V	139
R	H	NH2	ARG	A	271	L	H	HD1	TRP	V	139
R	H	NH2	ARG	A	271	L	H	HE1	TRP	V	139
R	H	CZ	ARG	A	271	L	H	OD1	ASN	V	55
R	H	CZ	ARG	A	271	L	H	O	LEU	V	132
R	H	CZ	ARG	A	271	L	H	CD1	LEU	V	132
R	H	CZ	ARG	A	271	L	H	HD11	LEU	V	132
R	H	CZ	ARG	A	271	L	H	HD13	LEU	V	132
R	H	CZ	ARG	A	271	L	H	C	SER	V	135
R	H	CZ	ARG	A	271	L	H	CB	SER	V	135
R	H	CZ	ARG	A	271	L	H	HB2	SER	V	135
R	H	CZ	ARG	A	271	L	H	HB3	SER	V	135
R	H	CZ	ARG	A	271	L	H	N	GLY	V	136
R	H	CZ	ARG	A	271	L	H	CA	GLY	V	136
R	H	CZ	ARG	A	271	L	H	H	GLY	V	136
R	H	CZ	ARG	A	271	L	H	HA2	GLY	V	136
R	H	CZ	ARG	A	271	L	H	HA3	GLY	V	136
R	H	CZ	ARG	A	271	L	H	HD1	TRP	V	139
R	H	CD1	LEU	A	274	L	H	HD22	LEU	V	62
R	H	CD2	LEU	A	274	L	H	CE3	TRP	V	139
R	H	CD2	LEU	A	274	L	H	CZ3	TRP	V	139
R	H	CD2	LEU	A	274	L	H	HZ3	TRP	V	139
R	H	CA	VAL	A	275	L	H	HD22	LEU	V	58
R	H	CB	VAL	A	275	L	H	HD13	LEU	V	58
R	H	CB	VAL	A	275	L	H	HD22	LEU	V	58
R	H	O	VAL	A	275	L	H	HD22	LEU	V	58
R	H	CG1	VAL	A	275	L	H	CD2	LEU	V	58
R	H	CG1	VAL	A	275	L	H	HD12	LEU	V	58
R	H	CG1	VAL	A	275	L	H	HD13	LEU	V	58
R	H	CG1	VAL	A	275	L	H	HD22	LEU	V	58
R	H	CG1	VAL	A	275	L	H	HD23	LEU	V	58
R	H	CG2	VAL	A	275	L	H	CD1	LEU	V	58
R	H	CG2	VAL	A	275	L	H	HD12	LEU	V	58
R	H	CG2	VAL	A	275	L	H	HD13	LEU	V	58
R	H	CG2	VAL	A	275	L	H	HD22	LEU	V	58
R	H	CA	VAL	A	278	L	H	HD13	LEU	V	62
R	H	C	VAL	A	278	L	H	HB3	LEU	V	61
R	H	CB	VAL	A	278	L	H	HA	LEU	V	62
R	H	CB	VAL	A	278	L	H	HB2	LEU	V	62
R	H	CB	VAL	A	278	L	H	HD13	LEU	V	62
R	H	O	VAL	A	278	L	H	HB3	LEU	V	61
R	H	CG1	VAL	A	278	L	H	C	LEU	V	58
R	H	CG1	VAL	A	278	L	H	O	LEU	V	58
R	H	CG1	VAL	A	278	L	H	HA	LEU	V	58
R	H	CG1	VAL	A	278	L	H	C	LEU	V	61
R	H	CG1	VAL	A	278	L	H	CB	LEU	V	61
R	H	CG1	VAL	A	278	L	H	HB2	LEU	V	61
R	H	CG1	VAL	A	278	L	H	HB3	LEU	V	61
R	H	CG1	VAL	A	278	L	H	N	LEU	V	62
R	H	CG1	VAL	A	278	L	H	CA	LEU	V	62
R	H	CG1	VAL	A	278	L	H	CB	LEU	V	62
R	H	CG1	VAL	A	278	L	H	H	LEU	V	62
R	H	CG1	VAL	A	278	L	H	HA	LEU	V	62
R	H	CG1	VAL	A	278	L	H	HB2	LEU	V	62
R	H	CG2	VAL	A	278	L	H	CA	LEU	V	62
R	H	CG2	VAL	A	278	L	H	CB	LEU	V	62
R	H	CG2	VAL	A	278	L	H	CG	LEU	V	62
R	H	CG2	VAL	A	278	L	H	CD1	LEU	V	62
R	H	CG2	VAL	A	278	L	H	CD2	LEU	V	62
R	H	CG2	VAL	A	278	L	H	HA	LEU	V	62
R	H	CG2	VAL	A	278	L	H	HB2	LEU	V	62
R	H	CG2	VAL	A	278	L	H	HD11	LEU	V	62
R	H	CG2	VAL	A	278	L	H	HD13	LEU	V	62
R	H	CG2	VAL	A	278	L	H	HD22	LEU	V	62
R	H	CB	VAL	A	279	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	279	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	279	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	279	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	279	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	279	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	279	L	H	HD22	LEU	V	58
R	H	CG2	VAL	A	279	L	H	HD23	LEU	V	58
R	H	CA	VAL	A	281	L	H	HB1	ALA	V	65
R	H	CA	VAL	A	281	L	H	HB2	ALA	V	65
R	H	C	VAL	A	281	L	H	HB2	ALA	V	65
R	H	CB	VAL	A	281	L	H	CB	ALA	V	65
R	H	CB	VAL	A	281	L	H	HB1	ALA	V	65
R	H	CB	VAL	A	281	L	H	HB2	ALA	V	65
R	H	CB	VAL	A	281	L	H	HB3	ALA	V	65
R	H	O	VAL	A	281	L	H	HB2	ALA	V	65
R	H	CG1	VAL	A	281	L	H	N	ALA	V	65
R	H	CG1	VAL	A	281	L	H	CA	ALA	V	65
R	H	CG1	VAL	A	281	L	H	C	ALA	V	65
R	H	CG1	VAL	A	281	L	H	CB	ALA	V	65
R	H	CG1	VAL	A	281	L	H	O	ALA	V	65
R	H	CG1	VAL	A	281	L	H	HA	ALA	V	65
R	H	CG1	VAL	A	281	L	H	HB1	ALA	V	65
R	H	CG1	VAL	A	281	L	H	HB2	ALA	V	65
R	H	CG1	VAL	A	281	L	H	HB3	ALA	V	65
R	H	CG2	VAL	A	281	L	H	CB	ALA	V	65
R	H	CG2	VAL	A	281	L	H	HB1	ALA	V	65
R	H	CG2	VAL	A	281	L	H	HB2	ALA	V	65
R	H	N	LEU	A	282	L	H	HD22	LEU	V	29
R	H	N	LEU	A	282	L	H	HB2	ALA	V	65
R	H	CA	LEU	A	282	L	H	CD2	LEU	V	29
R	H	CA	LEU	A	282	L	H	HD21	LEU	V	29
R	H	CA	LEU	A	282	L	H	HD22	LEU	V	29
R	H	CA	LEU	A	282	L	H	HD23	LEU	V	29
R	H	CA	LEU	A	282	L	H	HD23	LEU	V	61
R	H	C	LEU	A	282	L	H	HD22	LEU	V	29
R	H	CB	LEU	A	282	L	H	CD2	LEU	V	29
R	H	CB	LEU	A	282	L	H	HD21	LEU	V	29
R	H	CB	LEU	A	282	L	H	HD22	LEU	V	29
R	H	CB	LEU	A	282	L	H	CB	LEU	V	61
R	H	CB	LEU	A	282	L	H	CG	LEU	V	61
R	H	CB	LEU	A	282	L	H	CD1	LEU	V	61
R	H	CB	LEU	A	282	L	H	CD2	LEU	V	61
R	H	CB	LEU	A	282	L	H	HB3	LEU	V	61
R	H	CB	LEU	A	282	L	H	HD13	LEU	V	61
R	H	CB	LEU	A	282	L	H	HD21	LEU	V	61
R	H	CB	LEU	A	282	L	H	HD22	LEU	V	61
R	H	CB	LEU	A	282	L	H	HD23	LEU	V	61
R	H	O	LEU	A	282	L	H	CD2	LEU	V	29
R	H	O	LEU	A	282	L	H	HB3	LEU	V	29
R	H	O	LEU	A	282	L	H	HD13	LEU	V	29
R	H	O	LEU	A	282	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	282	L	H	CD2	LEU	V	29
R	H	CG	LEU	A	282	L	H	HD21	LEU	V	29
R	H	CG	LEU	A	282	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	282	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	282	L	H	CA	LEU	V	61
R	H	CG	LEU	A	282	L	H	C	LEU	V	61
R	H	CG	LEU	A	282	L	H	CB	LEU	V	61
R	H	CG	LEU	A	282	L	H	O	LEU	V	61
R	H	CG	LEU	A	282	L	H	CG	LEU	V	61
R	H	CG	LEU	A	282	L	H	CD1	LEU	V	61
R	H	CG	LEU	A	282	L	H	CD2	LEU	V	61
R	H	CG	LEU	A	282	L	H	HA	LEU	V	61
R	H	CG	LEU	A	282	L	H	HB2	LEU	V	61
R	H	CG	LEU	A	282	L	H	HB3	LEU	V	61
R	H	CG	LEU	A	282	L	H	HG	LEU	V	61
R	H	CG	LEU	A	282	L	H	HD13	LEU	V	61
R	H	CG	LEU	A	282	L	H	HD21	LEU	V	61
R	H	CG	LEU	A	282	L	H	HD22	LEU	V	61
R	H	CG	LEU	A	282	L	H	HD23	LEU	V	61
R	H	CG	LEU	A	282	L	H	HB2	ALA	V	65
R	H	CD1	LEU	A	282	L	H	N	LEU	V	61
R	H	CD1	LEU	A	282	L	H	CA	LEU	V	61
R	H	CD1	LEU	A	282	L	H	C	LEU	V	61
R	H	CD1	LEU	A	282	L	H	CB	LEU	V	61
R	H	CD1	LEU	A	282	L	H	O	LEU	V	61
R	H	CD1	LEU	A	282	L	H	CG	LEU	V	61
R	H	CD1	LEU	A	282	L	H	CD1	LEU	V	61
R	H	CD1	LEU	A	282	L	H	CD2	LEU	V	61
R	H	CD1	LEU	A	282	L	H	H	LEU	V	61
R	H	CD1	LEU	A	282	L	H	HA	LEU	V	61
R	H	CD1	LEU	A	282	L	H	HB2	LEU	V	61
R	H	CD1	LEU	A	282	L	H	HB3	LEU	V	61
R	H	CD1	LEU	A	282	L	H	HG	LEU	V	61
R	H	CD1	LEU	A	282	L	H	HD11	LEU	V	61
R	H	CD1	LEU	A	282	L	H	HD12	LEU	V	61
R	H	CD1	LEU	A	282	L	H	HD13	LEU	V	61
R	H	CD1	LEU	A	282	L	H	HD21	LEU	V	61
R	H	CD1	LEU	A	282	L	H	HD22	LEU	V	61
R	H	CD1	LEU	A	282	L	H	HD23	LEU	V	61
R	H	CD2	LEU	A	282	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	282	L	H	HA	LEU	V	29
R	H	CD2	LEU	A	282	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	282	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	282	L	H	CA	LEU	V	61
R	H	CD2	LEU	A	282	L	H	C	LEU	V	61
R	H	CD2	LEU	A	282	L	H	CB	LEU	V	61
R	H	CD2	LEU	A	282	L	H	O	LEU	V	61
R	H	CD2	LEU	A	282	L	H	CG	LEU	V	61
R	H	CD2	LEU	A	282	L	H	CD2	LEU	V	61
R	H	CD2	LEU	A	282	L	H	HA	LEU	V	61
R	H	CD2	LEU	A	282	L	H	HB2	LEU	V	61
R	H	CD2	LEU	A	282	L	H	HB3	LEU	V	61
R	H	CD2	LEU	A	282	L	H	HG	LEU	V	61
R	H	CD2	LEU	A	282	L	H	HD21	LEU	V	61
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	61
R	H	CD2	LEU	A	282	L	H	HD23	LEU	V	61
R	H	CD2	LEU	A	282	L	H	CB	ALA	V	64
R	H	CD2	LEU	A	282	L	H	HB2	ALA	V	64
R	H	CD2	LEU	A	282	L	H	H	ALA	V	65
R	H	CD2	LEU	A	282	L	H	HB2	ALA	V	65
R	H	CB	ALA	A	285	L	H	HD12	LEU	V	29
R	H	CB	ALA	A	285	L	H	HG2	PRO	V	68
R	H	N	PRO	A	286	L	H	CD1	LEU	V	29
R	H	N	PRO	A	286	L	H	HD12	LEU	V	29
R	H	N	PRO	A	286	L	H	HD13	LEU	V	29
R	H	CA	PRO	A	286	L	H	HD13	LEU	V	29
R	H	CB	PRO	A	286	L	H	CD1	LEU	V	29
R	H	CB	PRO	A	286	L	H	HD11	LEU	V	29
R	H	CB	PRO	A	286	L	H	HD13	LEU	V	29
R	H	CG	PRO	A	286	L	H	CB	LEU	V	29
R	H	CG	PRO	A	286	L	H	CG	LEU	V	29
R	H	CG	PRO	A	286	L	H	CD1	LEU	V	29
R	H	CG	PRO	A	286	L	H	HB2	LEU	V	29
R	H	CG	PRO	A	286	L	H	HB3	LEU	V	29
R	H	CG	PRO	A	286	L	H	HD11	LEU	V	29
R	H	CG	PRO	A	286	L	H	HD12	LEU	V	29
R	H	CG	PRO	A	286	L	H	HD13	LEU	V	29
R	H	CG	PRO	A	286	L	H	HD22	LEU	V	29
R	H	CD	PRO	A	286	L	H	CD1	LEU	V	29
R	H	CD	PRO	A	286	L	H	HD11	LEU	V	29
R	H	CD	PRO	A	286	L	H	HD12	LEU	V	29
R	H	CD	PRO	A	286	L	H	HD13	LEU	V	29
R	H	CD	PRO	A	286	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	289	L	H	HG3	PRO	V	68
R	H	CD2	LEU	A	289	L	H	HB2	PRO	V	68
R	H	N	ALA	A	305	L	H	HA	LEU	V	300
R	H	CA	ALA	A	305	L	H	HA	LEU	V	300
R	H	CA	ALA	A	305	L	H	HD21	LEU	V	300
R	H	C	ALA	A	305	L	H	CD2	LEU	V	300
R	H	C	ALA	A	305	L	H	HA	LEU	V	300
R	H	C	ALA	A	305	L	H	HD21	LEU	V	300
R	H	C	ALA	A	305	L	H	HD22	LEU	V	300
R	H	C	ALA	A	305	L	H	HD23	LEU	V	300
R	H	CB	ALA	A	305	L	H	C	THR	V	299
R	H	CB	ALA	A	305	L	H	O	THR	V	299
R	H	CB	ALA	A	305	L	H	HG23	THR	V	299
R	H	CB	ALA	A	305	L	H	N	LEU	V	300
R	H	CB	ALA	A	305	L	H	CA	LEU	V	300
R	H	CB	ALA	A	305	L	H	C	LEU	V	300
R	H	CB	ALA	A	305	L	H	CB	LEU	V	300
R	H	CB	ALA	A	305	L	H	O	LEU	V	300
R	H	CB	ALA	A	305	L	H	CD2	LEU	V	300
R	H	CB	ALA	A	305	L	H	HA	LEU	V	300
R	H	CB	ALA	A	305	L	H	HD21	LEU	V	300
R	H	CB	ALA	A	305	L	-	H	GLY	V	302
R	H	O	ALA	A	305	L	H	CD2	LEU	V	300
R	H	O	ALA	A	305	L	H	HD21	LEU	V	300
R	H	O	ALA	A	305	L	H	HD22	LEU	V	300
R	H	O	ALA	A	305	L	H	HD23	LEU	V	300
R	H	N	PRO	A	306	L	H	CD2	LEU	V	300
R	H	N	PRO	A	306	L	H	HA	LEU	V	300
R	H	N	PRO	A	306	L	H	HD21	LEU	V	300
R	H	N	PRO	A	306	L	H	HD22	LEU	V	300
R	H	N	PRO	A	306	L	H	HD23	LEU	V	300
R	H	CA	PRO	A	306	L	H	CD2	LEU	V	300
R	H	CA	PRO	A	306	L	H	HD21	LEU	V	300
R	H	CA	PRO	A	306	L	H	HD22	LEU	V	300
R	H	CA	PRO	A	306	L	H	HD23	LEU	V	300
R	H	C	PRO	A	306	L	H	HD22	LEU	V	300
R	H	CB	PRO	A	306	L	H	CD2	LEU	V	300
R	H	CB	PRO	A	306	L	H	HD21	LEU	V	300
R	H	CB	PRO	A	306	L	H	HD22	LEU	V	300
R	H	CB	PRO	A	306	L	H	HD23	LEU	V	300
R	H	CG	PRO	A	306	L	H	CD2	LEU	V	300
R	H	CG	PRO	A	306	L	H	HB3	LEU	V	300
R	H	CG	PRO	A	306	L	H	HD21	LEU	V	300
R	H	CG	PRO	A	306	L	H	HD22	LEU	V	300
R	H	CG	PRO	A	306	L	H	HD23	LEU	V	300
R	H	CD	PRO	A	306	L	H	CD2	LEU	V	300
R	H	CD	PRO	A	306	L	H	HA	LEU	V	300
R	H	CD	PRO	A	306	L	H	HB3	LEU	V	300
R	H	CD	PRO	A	306	L	H	HD21	LEU	V	300
R	H	CD	PRO	A	306	L	H	HD22	LEU	V	300
R	H	CD	PRO	A	306	L	H	HD23	LEU	V	300
R	H	CB	LEU	A	309	L	H	HD22	LEU	V	300
R	H	CG	LEU	A	309	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	309	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	309	L	H	HG13	VAL	V	296
R	H	CG	LEU	A	309	L	H	HD22	LEU	V	300
R	H	CD1	LEU	A	309	L	H	HG13	VAL	V	296
R	H	CD2	LEU	A	309	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	309	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	309	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	309	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	309	L	H	CG1	VAL	V	296
R	H	CD2	LEU	A	309	L	H	HG11	VAL	V	296
R	H	CD2	LEU	A	309	L	H	HG12	VAL	V	296
R	H	CD2	LEU	A	309	L	H	HG13	VAL	V	296
R	H	CD2	LEU	A	309	L	H	HG	LEU	V	300
R	H	CD2	LEU	A	309	L	H	HD12	LEU	V	300
R	H	CD2	LEU	A	309	L	H	HD22	LEU	V	300
R	H	CD2	LEU	A	313	L	H	CB	ALA	V	33
R	H	CD2	LEU	A	313	L	H	HB1	ALA	V	33
R	H	CD2	LEU	A	313	L	H	HB3	ALA	V	33
R	H	CG	LEU	A	316	L	H	HD1	TRP	V	37
R	H	CD1	LEU	A	316	L	H	HB2	TRP	V	37
R	H	CD1	LEU	A	316	L	H	HD1	TRP	V	37
R	H	CD2	LEU	A	316	L	H	CD1	TRP	V	37
R	H	CD2	LEU	A	316	L	H	HD1	TRP	V	37
R	H	CD2	LEU	A	316	L	H	HE2	PHE	V	41
R	H	CA	CYS	A	319	L	H	HZ	PHE	V	41
R	H	C	CYS	A	319	L	H	HZ	PHE	V	41
R	H	CB	CYS	A	319	L	H	CZ	PHE	V	41
R	H	CB	CYS	A	319	L	H	HZ	PHE	V	41
R	H	O	CYS	A	319	L	H	HZ	PHE	V	41
R	H	SG	CYS	A	319	L	H	HZ	PHE	V	41
R	H	N	THR	A	320	L	H	HZ	PHE	V	41
R	H	CA	THR	A	320	L	H	HD12	LEU	V	40
R	H	CB	THR	A	320	L	H	CD1	LEU	V	40
R	H	CB	THR	A	320	L	H	HD12	LEU	V	40
R	H	CB	THR	A	320	L	H	HD13	LEU	V	40
R	H	CG2	THR	A	320	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	320	L	H	CD1	LEU	V	40
R	H	CG2	THR	A	320	L	H	HD11	LEU	V	40
R	H	CG2	THR	A	320	L	H	HD12	LEU	V	40
R	H	CG2	THR	A	320	L	H	HD13	LEU	V	40
R	H	CA	TRP	A	323	L	H	HD23	LEU	V	40
R	H	CB	TRP	A	323	L	H	CD2	LEU	V	40
R	H	CB	TRP	A	323	L	H	HD21	LEU	V	40
R	H	CB	TRP	A	323	L	H	HD22	LEU	V	40
R	H	CB	TRP	A	323	L	H	HD23	LEU	V	40
R	H	CG	TRP	A	323	L	H	CD2	LEU	V	40
R	H	CG	TRP	A	323	L	H	HB3	LEU	V	40
R	H	CG	TRP	A	323	L	H	HD23	LEU	V	40
R	H	CD1	TRP	A	323	L	H	HB3	LEU	V	40
R	H	CD1	TRP	A	323	L	H	HD12	LEU	V	40
R	H	CD1	TRP	A	323	L	H	HD23	LEU	V	40
R	H	CD1	TRP	A	323	L	H	CE1	PHE	V	41
R	H	CD1	TRP	A	323	L	H	HE1	PHE	V	41
R	H	CD1	TRP	A	323	L	H	HZ	PHE	V	41
R	H	CD2	TRP	A	323	L	H	O	LEU	V	40
R	H	CD2	TRP	A	323	L	H	HB3	LEU	V	40
R	H	CD2	TRP	A	323	L	H	HD23	LEU	V	40
R	H	CE2	TRP	A	323	L	H	O	LEU	V	40
R	H	CE2	TRP	A	323	L	H	HB3	LEU	V	40
R	H	CE2	TRP	A	323	L	H	CE1	PHE	V	41
R	H	CE2	TRP	A	323	L	H	HD1	PHE	V	41
R	H	CE2	TRP	A	323	L	H	HE1	PHE	V	41
R	H	CE3	TRP	A	323	L	H	O	LEU	V	40
R	H	NE1	TRP	A	323	L	H	HB3	LEU	V	40
R	H	NE1	TRP	A	323	L	H	CD1	PHE	V	41
R	H	NE1	TRP	A	323	L	H	CE1	PHE	V	41
R	H	NE1	TRP	A	323	L	H	CZ	PHE	V	41
R	H	NE1	TRP	A	323	L	H	HD1	PHE	V	41
R	H	NE1	TRP	A	323	L	H	HE1	PHE	V	41
R	H	NE1	TRP	A	323	L	H	HZ	PHE	V	41
R	H	CH2	TRP	A	323	L	H	O	LEU	V	40
R	H	CZ2	TRP	A	323	L	H	O	LEU	V	40
R	H	CZ2	TRP	A	323	L	H	CD1	PHE	V	41
R	H	CZ2	TRP	A	323	L	H	HA	PHE	V	41
R	H	CZ2	TRP	A	323	L	H	HD1	PHE	V	41
R	H	CZ2	TRP	A	323	L	H	HE1	PHE	V	41
R	H	CZ3	TRP	A	323	L	H	O	LEU	V	40
R	H	O	SER	A	327	L	H	HD22	LEU	V	132
R	H	CE1	PHE	A	328	L	H	HD13	LEU	V	132
R	H	CZ	PHE	A	328	L	H	HD13	LEU	V	132

- 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