IID

P46093_Q99788.1 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	SER	A	135	L	H	LEU	V	92
R	H	CYS	A	138	L	H	SER	V	89
R	H	ILE	A	139	L	H	LEU	V	72
R	H	ILE	A	139	L	H	PHE	V	93
R	H	LEU	A	142	L	-	HIS	V	85
R	H	LEU	A	142	L	H	SER	V	89
R	-	LEU	A	143	L	H	LEU	V	72
R	-	LEU	A	143	L	H	ASP	V	75
R	-	LEU	A	143	L	-	ILE	V	84
R	-	LEU	A	143	L	-	HIS	V	85
R	H	TRP	A	146	L	H	PRO	V	71
R	H	TRP	A	146	L	H	LEU	V	72
R	H	LEU	A	155	L	H	CYS	V	68
R	H	MET	A	158	L	H	CYS	V	36
R	H	MET	A	158	L	H	LEU	V	39
R	H	MET	A	158	L	H	LEU	V	64
R	H	VAL	A	162	L	H	LEU	V	39
R	H	VAL	A	162	L	H	ILE	V	61
R	H	VAL	A	162	L	H	LEU	V	64
R	H	VAL	A	162	L	H	LEU	V	65
R	H	VAL	A	165	L	H	MET	V	57
R	H	VAL	A	165	L	H	ILE	V	61
R	H	LEU	A	166	L	H	TRP	V	142
R	H	LEU	A	166	L	H	ILE	V	61
R	H	PHE	A	168	L	H	VAL	V	135
R	H	PHE	A	169	L	H	VAL	V	135
R	H	PHE	A	169	L	H	SER	V	138
R	H	PHE	A	169	L	H	SER	V	139
R	H	PHE	A	169	L	H	VAL	V	54
R	H	PHE	A	169	L	H	MET	V	57
R	H	PHE	A	169	L	H	ASN	V	58
R	H	LEU	A	170	L	H	TRP	V	142
R	H	SER	A	172	L	H	VAL	V	135
R	H	SER	A	172	L	H	SER	V	139
R	H	VAL	A	219	L	H	VAL	V	140
R	H	THR	A	223	L	H	ALA	V	143
R	H	LEU	A	226	L	H	GLY	V	147
R	H	CYS	A	227	L	H	ALA	V	143
R	H	CYS	A	227	L	H	LEU	V	146
R	H	LEU	A	230	L	H	PHE	V	154
R	H	VAL	A	231	L	H	SER	V	150
R	H	VAL	A	231	L	H	LEU	V	153
R	H	VAL	A	231	L	H	PHE	V	95
R	H	LEU	A	234	L	H	LEU	V	153
R	H	LEU	A	234	L	H	PHE	V	154
R	H	ILE	A	235	L	H	LEU	V	92
R	H	ALA	A	238	L	H	GLY	V	88
R	H	CYS	A	239	L	H	GLY	V	88
R	H	CYS	A	239	L	H	LEU	V	92
R	H	THR	A	242	L	-	GLY	V	86
R	H	THR	A	242	L	H	PRO	V	87
R	H	THR	A	242	L	H	GLY	V	88
R	H	THR	A	242	L	H	SER	V	89
R	-	SER	A	357	L	-	MET	V	338
R	-	SER	A	358	L	-	MET	V	338
R	-	MET	A	359	L	-	MET	V	338
R	-	ASN	A	360	L	-	LYS	V	336
R	-	ARG	A	362	L	-	THR	V	334

- 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

P46093_Q99788.1 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	CB	SER	A	135	L	H	HD21	LEU	V	92
R	H	CB	SER	A	135	L	H	HD22	LEU	V	92
R	H	OG	SER	A	135	L	H	CD2	LEU	V	92
R	H	OG	SER	A	135	L	H	HD21	LEU	V	92
R	H	OG	SER	A	135	L	H	HD22	LEU	V	92
R	H	OG	SER	A	135	L	H	HD23	LEU	V	92
R	H	SG	CYS	A	138	L	H	HB3	SER	V	89
R	H	CG1	ILE	A	139	L	H	HD22	LEU	V	72
R	H	CG1	ILE	A	139	L	H	HZ	PHE	V	93
R	H	CG2	ILE	A	139	L	H	HD13	LEU	V	72
R	H	CD1	ILE	A	139	L	H	HD22	LEU	V	72
R	H	CD1	ILE	A	139	L	H	CZ	PHE	V	93
R	H	CD1	ILE	A	139	L	H	HZ	PHE	V	93
R	H	CB	LEU	A	142	L	-	HA	HIS	V	85
R	H	CB	LEU	A	142	L	-	HB2	HIS	V	85
R	H	CG	LEU	A	142	L	-	O	HIS	V	85
R	H	CG	LEU	A	142	L	-	HA	HIS	V	85
R	H	CG	LEU	A	142	L	-	HB2	HIS	V	85
R	H	CD1	LEU	A	142	L	-	CA	HIS	V	85
R	H	CD1	LEU	A	142	L	-	C	HIS	V	85
R	H	CD1	LEU	A	142	L	-	CB	HIS	V	85
R	H	CD1	LEU	A	142	L	-	O	HIS	V	85
R	H	CD1	LEU	A	142	L	-	HA	HIS	V	85
R	H	CD1	LEU	A	142	L	-	HB2	HIS	V	85
R	H	CD1	LEU	A	142	L	H	HB3	SER	V	89
R	H	CD1	LEU	A	142	L	H	HG	SER	V	89
R	H	CD2	LEU	A	142	L	-	O	HIS	V	85
R	H	CD2	LEU	A	142	L	-	HA	HIS	V	85
R	-	CB	LEU	A	143	L	-	HE1	HIS	V	85
R	-	CG	LEU	A	143	L	-	ND1	HIS	V	85
R	-	CG	LEU	A	143	L	-	CE1	HIS	V	85
R	-	CG	LEU	A	143	L	-	HE1	HIS	V	85
R	-	CD1	LEU	A	143	L	H	CG	LEU	V	72
R	-	CD1	LEU	A	143	L	H	HG	LEU	V	72
R	-	CD1	LEU	A	143	L	H	HD13	LEU	V	72
R	-	CD1	LEU	A	143	L	H	HD22	LEU	V	72
R	-	CD1	LEU	A	143	L	-	CG	HIS	V	85
R	-	CD1	LEU	A	143	L	-	ND1	HIS	V	85
R	-	CD1	LEU	A	143	L	-	CE1	HIS	V	85
R	-	CD1	LEU	A	143	L	-	NE2	HIS	V	85
R	-	CD1	LEU	A	143	L	-	HE1	HIS	V	85
R	-	CD1	LEU	A	143	L	-	HE2	HIS	V	85
R	-	CD2	LEU	A	143	L	H	OD2	ASP	V	75
R	-	CD2	LEU	A	143	L	-	HD11	ILE	V	84
R	-	CD2	LEU	A	143	L	-	ND1	HIS	V	85
R	-	CD2	LEU	A	143	L	-	CE1	HIS	V	85
R	-	CD2	LEU	A	143	L	-	NE2	HIS	V	85
R	-	CD2	LEU	A	143	L	-	HE1	HIS	V	85
R	H	CD1	TRP	A	146	L	H	HB3	PRO	V	71
R	H	CD2	TRP	A	146	L	H	HB2	PRO	V	71
R	H	CD2	TRP	A	146	L	H	HD13	LEU	V	72
R	H	CE2	TRP	A	146	L	H	CB	PRO	V	71
R	H	CE2	TRP	A	146	L	H	CG	PRO	V	71
R	H	CE2	TRP	A	146	L	H	HB2	PRO	V	71
R	H	CE2	TRP	A	146	L	H	HB3	PRO	V	71
R	H	CE2	TRP	A	146	L	H	HG2	PRO	V	71
R	H	CE2	TRP	A	146	L	H	HD11	LEU	V	72
R	H	CE3	TRP	A	146	L	H	HD13	LEU	V	72
R	H	NE1	TRP	A	146	L	H	CB	PRO	V	71
R	H	NE1	TRP	A	146	L	H	HB2	PRO	V	71
R	H	NE1	TRP	A	146	L	H	HB3	PRO	V	71
R	H	NE1	TRP	A	146	L	H	HG2	PRO	V	71
R	H	CH2	TRP	A	146	L	H	HB2	PRO	V	71
R	H	CH2	TRP	A	146	L	H	HG2	PRO	V	71
R	H	CH2	TRP	A	146	L	H	HD13	LEU	V	72
R	H	CZ2	TRP	A	146	L	H	CB	PRO	V	71
R	H	CZ2	TRP	A	146	L	H	CG	PRO	V	71
R	H	CZ2	TRP	A	146	L	H	HB2	PRO	V	71
R	H	CZ2	TRP	A	146	L	H	HB3	PRO	V	71
R	H	CZ2	TRP	A	146	L	H	HG2	PRO	V	71
R	H	CZ2	TRP	A	146	L	H	HG3	PRO	V	71
R	H	CZ2	TRP	A	146	L	H	HD11	LEU	V	72
R	H	CZ2	TRP	A	146	L	H	HD13	LEU	V	72
R	H	CZ3	TRP	A	146	L	H	HD13	LEU	V	72
R	H	CD1	LEU	A	155	L	H	SG	CYS	V	68
R	H	CE	MET	A	158	L	H	SG	CYS	V	36
R	H	CE	MET	A	158	L	H	HA	CYS	V	36
R	H	CE	MET	A	158	L	H	HB3	CYS	V	36
R	H	CE	MET	A	158	L	H	HD21	LEU	V	39
R	H	CE	MET	A	158	L	H	HD12	LEU	V	64
R	H	CA	VAL	A	162	L	H	HG12	ILE	V	61
R	H	CA	VAL	A	162	L	H	HG23	ILE	V	61
R	H	CB	VAL	A	162	L	H	HG12	ILE	V	61
R	H	CB	VAL	A	162	L	H	HG23	ILE	V	61
R	H	O	VAL	A	162	L	H	HG22	ILE	V	61
R	H	O	VAL	A	162	L	H	HD12	ILE	V	61
R	H	CG1	VAL	A	162	L	H	CB	ILE	V	61
R	H	CG1	VAL	A	162	L	H	CG2	ILE	V	61
R	H	CG1	VAL	A	162	L	H	HG12	ILE	V	61
R	H	CG1	VAL	A	162	L	H	HG21	ILE	V	61
R	H	CG1	VAL	A	162	L	H	HG22	ILE	V	61
R	H	CG1	VAL	A	162	L	H	HG23	ILE	V	61
R	H	CG1	VAL	A	162	L	H	CG	LEU	V	65
R	H	CG1	VAL	A	162	L	H	CD2	LEU	V	65
R	H	CG1	VAL	A	162	L	H	HG	LEU	V	65
R	H	CG1	VAL	A	162	L	H	HD12	LEU	V	65
R	H	CG1	VAL	A	162	L	H	HD22	LEU	V	65
R	H	CG2	VAL	A	162	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	162	L	H	HA	ILE	V	61
R	H	CG2	VAL	A	162	L	H	HG12	ILE	V	61
R	H	CG2	VAL	A	162	L	H	HG23	ILE	V	61
R	H	CG2	VAL	A	162	L	H	HD11	LEU	V	64
R	H	CB	VAL	A	165	L	H	HE3	MET	V	57
R	H	CB	VAL	A	165	L	H	CD1	ILE	V	61
R	H	CB	VAL	A	165	L	H	HD11	ILE	V	61
R	H	CB	VAL	A	165	L	H	HD12	ILE	V	61
R	H	CB	VAL	A	165	L	H	HD13	ILE	V	61
R	H	CG1	VAL	A	165	L	H	CE	MET	V	57
R	H	CG1	VAL	A	165	L	H	HG2	MET	V	57
R	H	CG1	VAL	A	165	L	H	HE1	MET	V	57
R	H	CG1	VAL	A	165	L	H	HE3	MET	V	57
R	H	CG1	VAL	A	165	L	H	CD1	ILE	V	61
R	H	CG1	VAL	A	165	L	H	HD11	ILE	V	61
R	H	CG1	VAL	A	165	L	H	HD12	ILE	V	61
R	H	CG1	VAL	A	165	L	H	HD13	ILE	V	61
R	H	CG2	VAL	A	165	L	H	HD11	ILE	V	61
R	H	N	LEU	A	166	L	H	HD12	ILE	V	61
R	H	CD1	LEU	A	166	L	H	CD2	TRP	V	142
R	H	CD1	LEU	A	166	L	H	CE2	TRP	V	142
R	H	CD1	LEU	A	166	L	H	CE3	TRP	V	142
R	H	CE1	PHE	A	168	L	H	HG12	VAL	V	135
R	H	CE1	PHE	A	168	L	H	HG13	VAL	V	135
R	H	CE1	PHE	A	168	L	H	HG23	VAL	V	135
R	H	CA	PHE	A	169	L	H	HG12	VAL	V	135
R	H	CA	PHE	A	169	L	H	OG	SER	V	139
R	H	CA	PHE	A	169	L	H	HG	SER	V	139
R	H	C	PHE	A	169	L	H	OG	SER	V	139
R	H	C	PHE	A	169	L	H	HG	SER	V	139
R	H	CB	PHE	A	169	L	H	HG12	VAL	V	135
R	H	CB	PHE	A	169	L	H	OG	SER	V	139
R	H	CB	PHE	A	169	L	H	HG	SER	V	139
R	H	O	PHE	A	169	L	H	CB	SER	V	139
R	H	O	PHE	A	169	L	H	OG	SER	V	139
R	H	O	PHE	A	169	L	H	HB2	SER	V	139
R	H	O	PHE	A	169	L	H	HG	SER	V	139
R	H	CG	PHE	A	169	L	H	OD1	ASN	V	58
R	H	CG	PHE	A	169	L	H	HD22	ASN	V	58
R	H	CG	PHE	A	169	L	H	HG12	VAL	V	135
R	H	CD1	PHE	A	169	L	H	HG13	VAL	V	54
R	H	CD1	PHE	A	169	L	H	HD22	ASN	V	58
R	H	CD1	PHE	A	169	L	H	CA	VAL	V	135
R	H	CD1	PHE	A	169	L	H	CB	VAL	V	135
R	H	CD1	PHE	A	169	L	H	CG1	VAL	V	135
R	H	CD1	PHE	A	169	L	H	CG2	VAL	V	135
R	H	CD1	PHE	A	169	L	H	HA	VAL	V	135
R	H	CD1	PHE	A	169	L	H	HG11	VAL	V	135
R	H	CD1	PHE	A	169	L	H	HG12	VAL	V	135
R	H	CD1	PHE	A	169	L	H	HG13	VAL	V	135
R	H	CD1	PHE	A	169	L	H	HG22	VAL	V	135
R	H	CD1	PHE	A	169	L	H	HB2	SER	V	138
R	H	CD2	PHE	A	169	L	H	HE3	MET	V	57
R	H	CD2	PHE	A	169	L	H	CG	ASN	V	58
R	H	CD2	PHE	A	169	L	H	ND2	ASN	V	58
R	H	CD2	PHE	A	169	L	H	OD1	ASN	V	58
R	H	CD2	PHE	A	169	L	H	HD22	ASN	V	58
R	H	CE1	PHE	A	169	L	H	CG1	VAL	V	54
R	H	CE1	PHE	A	169	L	H	HG11	VAL	V	54
R	H	CE1	PHE	A	169	L	H	HG12	VAL	V	54
R	H	CE1	PHE	A	169	L	H	HG13	VAL	V	54
R	H	CE1	PHE	A	169	L	H	ND2	ASN	V	58
R	H	CE1	PHE	A	169	L	H	HD22	ASN	V	58
R	H	CE1	PHE	A	169	L	H	CA	VAL	V	135
R	H	CE1	PHE	A	169	L	H	CB	VAL	V	135
R	H	CE1	PHE	A	169	L	H	CG1	VAL	V	135
R	H	CE1	PHE	A	169	L	H	CG2	VAL	V	135
R	H	CE1	PHE	A	169	L	H	HA	VAL	V	135
R	H	CE1	PHE	A	169	L	H	HG12	VAL	V	135
R	H	CE1	PHE	A	169	L	H	HG21	VAL	V	135
R	H	CE1	PHE	A	169	L	H	HG22	VAL	V	135
R	H	CE1	PHE	A	169	L	H	HG23	VAL	V	135
R	H	CE1	PHE	A	169	L	H	HB2	SER	V	138
R	H	CE2	PHE	A	169	L	H	HG13	VAL	V	54
R	H	CE2	PHE	A	169	L	H	CE	MET	V	57
R	H	CE2	PHE	A	169	L	H	HE1	MET	V	57
R	H	CE2	PHE	A	169	L	H	HE2	MET	V	57
R	H	CE2	PHE	A	169	L	H	HE3	MET	V	57
R	H	CE2	PHE	A	169	L	H	CG	ASN	V	58
R	H	CE2	PHE	A	169	L	H	ND2	ASN	V	58
R	H	CE2	PHE	A	169	L	H	OD1	ASN	V	58
R	H	CE2	PHE	A	169	L	H	HD21	ASN	V	58
R	H	CE2	PHE	A	169	L	H	HD22	ASN	V	58
R	H	CZ	PHE	A	169	L	H	CG1	VAL	V	54
R	H	CZ	PHE	A	169	L	H	HG11	VAL	V	54
R	H	CZ	PHE	A	169	L	H	HG12	VAL	V	54
R	H	CZ	PHE	A	169	L	H	HG13	VAL	V	54
R	H	CZ	PHE	A	169	L	H	CE	MET	V	57
R	H	CZ	PHE	A	169	L	H	HE1	MET	V	57
R	H	CZ	PHE	A	169	L	H	HE2	MET	V	57
R	H	CZ	PHE	A	169	L	H	HE3	MET	V	57
R	H	CZ	PHE	A	169	L	H	CG	ASN	V	58
R	H	CZ	PHE	A	169	L	H	ND2	ASN	V	58
R	H	CZ	PHE	A	169	L	H	OD1	ASN	V	58
R	H	CZ	PHE	A	169	L	H	HD21	ASN	V	58
R	H	CZ	PHE	A	169	L	H	HD22	ASN	V	58
R	H	CZ	PHE	A	169	L	H	HG22	VAL	V	135
R	H	CD2	LEU	A	170	L	H	HB3	TRP	V	142
R	H	CB	SER	A	172	L	H	CG1	VAL	V	135
R	H	CB	SER	A	172	L	H	HG11	VAL	V	135
R	H	CB	SER	A	172	L	H	HG12	VAL	V	135
R	H	CB	SER	A	172	L	H	HG13	VAL	V	135
R	H	OG	SER	A	172	L	H	CG1	VAL	V	135
R	H	OG	SER	A	172	L	H	HG11	VAL	V	135
R	H	OG	SER	A	172	L	H	HG12	VAL	V	135
R	H	OG	SER	A	172	L	H	HG13	VAL	V	135
R	H	OG	SER	A	172	L	H	OG	SER	V	139
R	H	OG	SER	A	172	L	H	HG	SER	V	139
R	H	CG1	VAL	A	219	L	H	HG23	VAL	V	140
R	H	CA	THR	A	223	L	H	HB1	ALA	V	143
R	H	CB	THR	A	223	L	H	CB	ALA	V	143
R	H	CB	THR	A	223	L	H	HB1	ALA	V	143
R	H	CB	THR	A	223	L	H	HB2	ALA	V	143
R	H	CG2	THR	A	223	L	H	CA	ALA	V	143
R	H	CG2	THR	A	223	L	H	CB	ALA	V	143
R	H	CG2	THR	A	223	L	H	HA	ALA	V	143
R	H	CG2	THR	A	223	L	H	HB1	ALA	V	143
R	H	CG2	THR	A	223	L	H	HB2	ALA	V	143
R	H	CG2	THR	A	223	L	H	HB3	ALA	V	143
R	H	OG1	THR	A	223	L	H	CA	ALA	V	143
R	H	OG1	THR	A	223	L	H	CB	ALA	V	143
R	H	OG1	THR	A	223	L	H	HA	ALA	V	143
R	H	OG1	THR	A	223	L	H	HB1	ALA	V	143
R	H	OG1	THR	A	223	L	H	HB2	ALA	V	143
R	H	OG1	THR	A	223	L	H	HB3	ALA	V	143
R	H	CD1	LEU	A	226	L	H	CA	GLY	V	147
R	H	CD1	LEU	A	226	L	H	HA2	GLY	V	147
R	H	CD1	LEU	A	226	L	H	HA3	GLY	V	147
R	H	CB	CYS	A	227	L	H	HD12	LEU	V	146
R	H	SG	CYS	A	227	L	H	HA	ALA	V	143
R	H	SG	CYS	A	227	L	H	CB	LEU	V	146
R	H	SG	CYS	A	227	L	H	CD1	LEU	V	146
R	H	SG	CYS	A	227	L	H	HB2	LEU	V	146
R	H	SG	CYS	A	227	L	H	HB3	LEU	V	146
R	H	SG	CYS	A	227	L	H	HD11	LEU	V	146
R	H	SG	CYS	A	227	L	H	HD12	LEU	V	146
R	H	SG	CYS	A	227	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	230	L	H	HZ	PHE	V	154
R	H	CG	LEU	A	230	L	H	CE1	PHE	V	154
R	H	CG	LEU	A	230	L	H	CZ	PHE	V	154
R	H	CG	LEU	A	230	L	H	HE1	PHE	V	154
R	H	CG	LEU	A	230	L	H	HZ	PHE	V	154
R	H	CD1	LEU	A	230	L	H	CE1	PHE	V	154
R	H	CD1	LEU	A	230	L	H	CZ	PHE	V	154
R	H	CD1	LEU	A	230	L	H	HE1	PHE	V	154
R	H	CD1	LEU	A	230	L	H	HZ	PHE	V	154
R	H	CD2	LEU	A	230	L	H	CE1	PHE	V	154
R	H	CD2	LEU	A	230	L	H	CE2	PHE	V	154
R	H	CD2	LEU	A	230	L	H	CZ	PHE	V	154
R	H	CD2	LEU	A	230	L	H	HE1	PHE	V	154
R	H	CD2	LEU	A	230	L	H	HZ	PHE	V	154
R	H	CA	VAL	A	231	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	231	L	H	CE1	PHE	V	95
R	H	CG1	VAL	A	231	L	H	HE1	PHE	V	95
R	H	CG1	VAL	A	231	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	231	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	231	L	H	HB2	SER	V	150
R	H	CG2	VAL	A	231	L	H	HB3	SER	V	150
R	H	CG2	VAL	A	231	L	H	HD11	LEU	V	153
R	H	CB	LEU	A	234	L	H	HB2	LEU	V	153
R	H	CG	LEU	A	234	L	H	HB2	LEU	V	153
R	H	CG	LEU	A	234	L	H	CE1	PHE	V	154
R	H	CG	LEU	A	234	L	H	HE1	PHE	V	154
R	H	CD1	LEU	A	234	L	H	CB	LEU	V	153
R	H	CD1	LEU	A	234	L	H	HB2	LEU	V	153
R	H	CD1	LEU	A	234	L	H	HB3	LEU	V	153
R	H	CD1	LEU	A	234	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	234	L	H	CD1	PHE	V	154
R	H	CD1	LEU	A	234	L	H	CE1	PHE	V	154
R	H	CD1	LEU	A	234	L	H	CE2	PHE	V	154
R	H	CD1	LEU	A	234	L	H	CZ	PHE	V	154
R	H	CD1	LEU	A	234	L	H	HD1	PHE	V	154
R	H	CD1	LEU	A	234	L	H	HE1	PHE	V	154
R	H	CD1	LEU	A	234	L	H	HZ	PHE	V	154
R	H	CD2	LEU	A	234	L	H	CD1	PHE	V	154
R	H	CD2	LEU	A	234	L	H	CE1	PHE	V	154
R	H	CD2	LEU	A	234	L	H	HD1	PHE	V	154
R	H	CD2	LEU	A	234	L	H	HE1	PHE	V	154
R	H	CA	ILE	A	235	L	H	HD12	LEU	V	92
R	H	CB	ILE	A	235	L	H	CD1	LEU	V	92
R	H	CB	ILE	A	235	L	H	HB3	LEU	V	92
R	H	CB	ILE	A	235	L	H	HD12	LEU	V	92
R	H	CB	ILE	A	235	L	H	HD13	LEU	V	92
R	H	CB	ILE	A	235	L	H	HD23	LEU	V	92
R	H	CG1	ILE	A	235	L	H	CG	LEU	V	92
R	H	CG1	ILE	A	235	L	H	CD1	LEU	V	92
R	H	CG1	ILE	A	235	L	H	HA	LEU	V	92
R	H	CG1	ILE	A	235	L	H	HB3	LEU	V	92
R	H	CG1	ILE	A	235	L	H	HD11	LEU	V	92
R	H	CG1	ILE	A	235	L	H	HD12	LEU	V	92
R	H	CG1	ILE	A	235	L	H	HD13	LEU	V	92
R	H	CG1	ILE	A	235	L	H	HD23	LEU	V	92
R	H	CG2	ILE	A	235	L	H	CG	LEU	V	92
R	H	CG2	ILE	A	235	L	H	CD1	LEU	V	92
R	H	CG2	ILE	A	235	L	H	CD2	LEU	V	92
R	H	CG2	ILE	A	235	L	H	HB3	LEU	V	92
R	H	CG2	ILE	A	235	L	H	HD12	LEU	V	92
R	H	CG2	ILE	A	235	L	H	HD13	LEU	V	92
R	H	CG2	ILE	A	235	L	H	HD21	LEU	V	92
R	H	CG2	ILE	A	235	L	H	HD22	LEU	V	92
R	H	CG2	ILE	A	235	L	H	HD23	LEU	V	92
R	H	CD1	ILE	A	235	L	H	CD1	LEU	V	92
R	H	CD1	ILE	A	235	L	H	HD11	LEU	V	92
R	H	CD1	ILE	A	235	L	H	HD12	LEU	V	92
R	H	CD1	ILE	A	235	L	H	HD13	LEU	V	92
R	H	CA	ALA	A	238	L	H	CA	GLY	V	88
R	H	CA	ALA	A	238	L	H	HA2	GLY	V	88
R	H	CA	ALA	A	238	L	H	HA3	GLY	V	88
R	H	C	ALA	A	238	L	H	CA	GLY	V	88
R	H	C	ALA	A	238	L	H	HA2	GLY	V	88
R	H	C	ALA	A	238	L	H	HA3	GLY	V	88
R	H	CB	ALA	A	238	L	H	N	GLY	V	88
R	H	CB	ALA	A	238	L	H	CA	GLY	V	88
R	H	CB	ALA	A	238	L	H	C	GLY	V	88
R	H	CB	ALA	A	238	L	H	O	GLY	V	88
R	H	CB	ALA	A	238	L	H	HA2	GLY	V	88
R	H	CB	ALA	A	238	L	H	HA3	GLY	V	88
R	H	O	ALA	A	238	L	H	N	GLY	V	88
R	H	O	ALA	A	238	L	H	CA	GLY	V	88
R	H	O	ALA	A	238	L	H	H	GLY	V	88
R	H	O	ALA	A	238	L	H	HA2	GLY	V	88
R	H	N	CYS	A	239	L	H	HA2	GLY	V	88
R	H	SG	CYS	A	239	L	H	HD23	LEU	V	92
R	H	CA	THR	A	242	L	H	HD3	PRO	V	87
R	H	CB	THR	A	242	L	-	HA3	GLY	V	86
R	H	CB	THR	A	242	L	H	HD3	PRO	V	87
R	H	CB	THR	A	242	L	H	H	GLY	V	88
R	H	CG2	THR	A	242	L	-	CA	GLY	V	86
R	H	CG2	THR	A	242	L	-	C	GLY	V	86
R	H	CG2	THR	A	242	L	-	HA3	GLY	V	86
R	H	CG2	THR	A	242	L	H	N	PRO	V	87
R	H	CG2	THR	A	242	L	H	CG	PRO	V	87
R	H	CG2	THR	A	242	L	H	CD	PRO	V	87
R	H	CG2	THR	A	242	L	H	HG2	PRO	V	87
R	H	CG2	THR	A	242	L	H	HD3	PRO	V	87
R	H	CG2	THR	A	242	L	H	N	GLY	V	88
R	H	CG2	THR	A	242	L	H	H	GLY	V	88
R	H	CG2	THR	A	242	L	H	HA2	GLY	V	88
R	H	CG2	THR	A	242	L	H	H	SER	V	89
R	-	OG	SER	A	357	L	-	HE3	MET	V	338
R	-	C	SER	A	358	L	-	HE1	MET	V	338
R	-	CB	SER	A	358	L	-	CE	MET	V	338
R	-	CB	SER	A	358	L	-	HE1	MET	V	338
R	-	CB	SER	A	358	L	-	HE2	MET	V	338
R	-	O	SER	A	358	L	-	CE	MET	V	338
R	-	O	SER	A	358	L	-	HE1	MET	V	338
R	-	O	SER	A	358	L	-	HE2	MET	V	338
R	-	OG	SER	A	358	L	-	CE	MET	V	338
R	-	OG	SER	A	358	L	-	HE1	MET	V	338
R	-	OG	SER	A	358	L	-	HE2	MET	V	338
R	-	OG	SER	A	358	L	-	HE3	MET	V	338
R	-	SD	MET	A	359	L	-	SD	MET	V	338
R	-	CB	ASN	A	360	L	-	HE2	LYS	V	336
R	-	CG	ASN	A	360	L	-	HE2	LYS	V	336
R	-	CG	ASN	A	360	L	-	HE3	LYS	V	336
R	-	ND2	ASN	A	360	L	-	CE	LYS	V	336
R	-	ND2	ASN	A	360	L	-	HG2	LYS	V	336
R	-	ND2	ASN	A	360	L	-	HG3	LYS	V	336
R	-	ND2	ASN	A	360	L	-	HE2	LYS	V	336
R	-	ND2	ASN	A	360	L	-	HE3	LYS	V	336
R	-	NH1	ARG	A	362	L	-	HG21	THR	V	334
R	-	NH2	ARG	A	362	L	-	CG2	THR	V	334
R	-	NH2	ARG	A	362	L	-	HG21	THR	V	334
R	-	NH2	ARG	A	362	L	-	HG22	THR	V	334
R	-	NH2	ARG	A	362	L	-	HG23	THR	V	334
R	-	CZ	ARG	A	362	L	-	HG21	THR	V	334

- 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