IID

O60755_P30550.1 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	ARG	A	110	L	-	GLY	V	261
R	H	ILE	A	111	L	H	PHE	V	189
R	H	ILE	A	111	L	H	LEU	V	256
R	H	LYS	A	114	L	H	TYR	V	260
R	H	LEU	A	115	L	H	VAL	V	186
R	H	LEU	A	115	L	H	PHE	V	189
R	H	LEU	A	115	L	H	ALA	V	190
R	H	LEU	A	115	L	H	LEU	V	194
R	H	ILE	A	116	L	H	LEU	V	194
R	H	PHE	A	118	L	H	VAL	V	186
R	H	PHE	A	118	L	H	ALA	V	187
R	H	ILE	A	119	L	H	ALA	V	190
R	H	ILE	A	119	L	H	LEU	V	194
R	H	ALA	A	162	L	H	LEU	V	152
R	H	TRP	A	165	L	H	PHE	V	153
R	H	ILE	A	166	L	H	PRO	V	156
R	H	ILE	A	166	L	-	TRP	V	176
R	H	MET	A	169	L	H	ALA	V	183
R	H	MET	A	169	L	H	ALA	V	187
R	H	LEU	A	170	L	H	ARG	V	180
R	H	LEU	A	170	L	H	ALA	V	183
R	H	ILE	A	173	L	H	ALA	V	179
R	H	ILE	A	173	L	H	ARG	V	182
R	H	ILE	A	173	L	H	ALA	V	183
R	H	ALA	A	176	L	H	TYR	V	260
R	H	VAL	A	177	L	H	ARG	V	182
R	H	VAL	A	177	L	H	TYR	V	260
R	H	LEU	A	338	L	-	ALA	V	132
R	H	CYS	A	339	L	-	ALA	V	132
R	H	CYS	A	339	L	-	LEU	V	133
R	H	CYS	A	340	L	-	ARG	V	129
R	H	CYS	A	340	L	-	ALA	V	132
R	H	CYS	A	340	L	-	LEU	V	133
R	-	GLN	A	341	L	-	ALA	V	132
R	-	PRO	A	342	L	-	LEU	V	128
R	-	PRO	A	342	L	-	ARG	V	131
R	-	PRO	A	342	L	-	ALA	V	132
R	H	ILE	A	62	L	H	LEU	V	145
R	H	LYS	A	63	L	-	LEU	V	133
R	H	LYS	A	63	L	H	ASN	V	138
R	H	LYS	A	63	L	H	LEU	V	145
R	H	PHE	A	65	L	H	LEU	V	148
R	H	CYS	A	66	L	H	LEU	V	145
R	H	CYS	A	66	L	H	LEU	V	148
R	H	THR	A	67	L	H	ALA	V	141
R	H	LEU	A	84	L	H	LEU	V	149
R	H	LEU	A	84	L	H	LEU	V	152
R	H	LEU	A	84	L	H	PHE	V	153
R	H	LEU	A	87	L	H	LEU	V	195
R	H	LEU	A	88	L	H	ALA	V	190
R	H	LEU	A	88	L	H	LEU	V	195
R	H	ILE	A	91	L	H	LEU	V	195
R	H	ILE	A	91	L	H	ALA	V	198
R	H	ILE	A	91	L	H	VAL	V	199
R	H	ILE	A	91	L	H	LEU	V	202
R	H	THR	A	92	L	H	LEU	V	194
R	H	THR	A	92	L	H	LEU	V	195
R	H	PRO	A	95	L	H	LEU	V	202

- 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

O60755_P30550.1 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	C	ILE	A	62	L	H	HD23	LEU	V	145
R	H	CB	ILE	A	62	L	H	HD22	LEU	V	145
R	H	O	ILE	A	62	L	H	HD12	LEU	V	145
R	H	O	ILE	A	62	L	H	HD23	LEU	V	145
R	H	CG2	ILE	A	62	L	H	CG	LEU	V	145
R	H	CG2	ILE	A	62	L	H	CD1	LEU	V	145
R	H	CG2	ILE	A	62	L	H	CD2	LEU	V	145
R	H	CG2	ILE	A	62	L	H	HD12	LEU	V	145
R	H	CG2	ILE	A	62	L	H	HD13	LEU	V	145
R	H	CG2	ILE	A	62	L	H	HD22	LEU	V	145
R	H	CG2	ILE	A	62	L	H	HD23	LEU	V	145
R	H	N	LYS	A	63	L	H	HD23	LEU	V	145
R	H	CA	LYS	A	63	L	H	HD23	LEU	V	145
R	H	CD	LYS	A	63	L	-	HD12	LEU	V	133
R	H	CE	LYS	A	63	L	-	CD1	LEU	V	133
R	H	CE	LYS	A	63	L	-	HD11	LEU	V	133
R	H	CE	LYS	A	63	L	-	HD12	LEU	V	133
R	H	CE	LYS	A	63	L	H	CG	ASN	V	138
R	H	CE	LYS	A	63	L	H	HB2	ASN	V	138
R	H	NZ	LYS	A	63	L	-	CD1	LEU	V	133
R	H	NZ	LYS	A	63	L	-	HA	LEU	V	133
R	H	NZ	LYS	A	63	L	-	HD11	LEU	V	133
R	H	NZ	LYS	A	63	L	-	HD12	LEU	V	133
R	H	NZ	LYS	A	63	L	-	HD13	LEU	V	133
R	H	NZ	LYS	A	63	L	H	CG	ASN	V	138
R	H	NZ	LYS	A	63	L	H	ND2	ASN	V	138
R	H	NZ	LYS	A	63	L	H	OD1	ASN	V	138
R	H	NZ	LYS	A	63	L	H	HB2	ASN	V	138
R	H	NZ	LYS	A	63	L	H	HD21	ASN	V	138
R	H	NZ	LYS	A	63	L	H	HD22	ASN	V	138
R	H	CE1	PHE	A	65	L	H	HD22	LEU	V	148
R	H	CB	CYS	A	66	L	H	CB	LEU	V	145
R	H	CB	CYS	A	66	L	H	CD1	LEU	V	145
R	H	CB	CYS	A	66	L	H	HB2	LEU	V	145
R	H	CB	CYS	A	66	L	H	HD12	LEU	V	145
R	H	CB	CYS	A	66	L	H	HD23	LEU	V	145
R	H	SG	CYS	A	66	L	H	CB	LEU	V	145
R	H	SG	CYS	A	66	L	H	CG	LEU	V	145
R	H	SG	CYS	A	66	L	H	CD1	LEU	V	145
R	H	SG	CYS	A	66	L	H	CD2	LEU	V	145
R	H	SG	CYS	A	66	L	H	HA	LEU	V	145
R	H	SG	CYS	A	66	L	H	HB2	LEU	V	145
R	H	SG	CYS	A	66	L	H	HD11	LEU	V	145
R	H	SG	CYS	A	66	L	H	HD12	LEU	V	145
R	H	SG	CYS	A	66	L	H	HD13	LEU	V	145
R	H	SG	CYS	A	66	L	H	HD23	LEU	V	145
R	H	SG	CYS	A	66	L	H	HD21	LEU	V	148
R	H	CA	THR	A	67	L	H	HB1	ALA	V	141
R	H	CB	THR	A	67	L	H	HB1	ALA	V	141
R	H	CG2	THR	A	67	L	H	HB1	ALA	V	141
R	H	CG2	THR	A	67	L	H	HB2	ALA	V	141
R	H	OG1	THR	A	67	L	H	CB	ALA	V	141
R	H	OG1	THR	A	67	L	H	HB1	ALA	V	141
R	H	OG1	THR	A	67	L	H	HB2	ALA	V	141
R	H	OG1	THR	A	67	L	H	HB3	ALA	V	141
R	H	CG	LEU	A	84	L	H	HD23	LEU	V	149
R	H	CG	LEU	A	84	L	H	HE2	PHE	V	153
R	H	CG	LEU	A	84	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	84	L	H	HD12	LEU	V	149
R	H	CD1	LEU	A	84	L	H	HD23	LEU	V	149
R	H	CD1	LEU	A	84	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	84	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	84	L	H	CD2	LEU	V	149
R	H	CD2	LEU	A	84	L	H	HD22	LEU	V	149
R	H	CD2	LEU	A	84	L	H	HD23	LEU	V	149
R	H	CD2	LEU	A	84	L	H	HD21	LEU	V	152
R	H	CD2	LEU	A	84	L	H	CE2	PHE	V	153
R	H	CD2	LEU	A	84	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	84	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	84	L	H	HZ	PHE	V	153
R	H	O	LEU	A	87	L	H	HD13	LEU	V	195
R	H	N	LEU	A	88	L	H	HD13	LEU	V	195
R	H	CA	LEU	A	88	L	H	HD13	LEU	V	195
R	H	CB	LEU	A	88	L	H	HD13	LEU	V	195
R	H	CD1	LEU	A	88	L	H	HB1	ALA	V	190
R	H	CD1	LEU	A	88	L	H	HB2	LEU	V	195
R	H	CD1	LEU	A	88	L	H	HD13	LEU	V	195
R	H	CD1	LEU	A	88	L	H	HD23	LEU	V	195
R	H	C	ILE	A	91	L	H	HB1	ALA	V	198
R	H	CB	ILE	A	91	L	H	CD1	LEU	V	195
R	H	CB	ILE	A	91	L	H	HD11	LEU	V	195
R	H	CB	ILE	A	91	L	H	HD12	LEU	V	195
R	H	CB	ILE	A	91	L	H	HD13	LEU	V	195
R	H	CB	ILE	A	91	L	H	HG21	VAL	V	199
R	H	O	ILE	A	91	L	H	HB1	ALA	V	198
R	H	O	ILE	A	91	L	H	HD12	LEU	V	202
R	H	CG1	ILE	A	91	L	H	HD11	LEU	V	195
R	H	CG1	ILE	A	91	L	H	HD12	LEU	V	195
R	H	CG1	ILE	A	91	L	H	HG21	VAL	V	199
R	H	CG1	ILE	A	91	L	H	HG23	VAL	V	199
R	H	CG2	ILE	A	91	L	H	CD1	LEU	V	195
R	H	CG2	ILE	A	91	L	H	HA	LEU	V	195
R	H	CG2	ILE	A	91	L	H	HD11	LEU	V	195
R	H	CG2	ILE	A	91	L	H	CB	ALA	V	198
R	H	CG2	ILE	A	91	L	H	HB1	ALA	V	198
R	H	CG2	ILE	A	91	L	H	HB2	ALA	V	198
R	H	CG2	ILE	A	91	L	H	N	VAL	V	199
R	H	CG2	ILE	A	91	L	H	CG2	VAL	V	199
R	H	CG2	ILE	A	91	L	H	H	VAL	V	199
R	H	CG2	ILE	A	91	L	H	HG21	VAL	V	199
R	H	CG2	ILE	A	91	L	H	HG23	VAL	V	199
R	H	CG2	ILE	A	91	L	H	HD11	LEU	V	202
R	H	CD1	ILE	A	91	L	H	CD1	LEU	V	195
R	H	CD1	ILE	A	91	L	H	HD11	LEU	V	195
R	H	CD1	ILE	A	91	L	H	HD12	LEU	V	195
R	H	CD1	ILE	A	91	L	H	HD13	LEU	V	195
R	H	CD1	ILE	A	91	L	H	CG2	VAL	V	199
R	H	CD1	ILE	A	91	L	H	HG21	VAL	V	199
R	H	CD1	ILE	A	91	L	H	HG22	VAL	V	199
R	H	CD1	ILE	A	91	L	H	HG23	VAL	V	199
R	H	CG2	THR	A	92	L	H	HG	LEU	V	194
R	H	CG2	THR	A	92	L	H	HD23	LEU	V	194
R	H	CG2	THR	A	92	L	H	HA	LEU	V	195
R	H	CG	PRO	A	95	L	H	HD12	LEU	V	202
R	H	NH1	ARG	A	110	L	-	HA2	GLY	V	261
R	H	CG2	ILE	A	111	L	H	CZ	PHE	V	189
R	H	CG2	ILE	A	111	L	H	HE1	PHE	V	189
R	H	CG2	ILE	A	111	L	H	HZ	PHE	V	189
R	H	CG2	ILE	A	111	L	H	HD12	LEU	V	256
R	H	CG2	ILE	A	111	L	H	HD13	LEU	V	256
R	H	CD	LYS	A	114	L	H	HB3	TYR	V	260
R	H	CE	LYS	A	114	L	H	HB3	TYR	V	260
R	H	NZ	LYS	A	114	L	H	HB3	TYR	V	260
R	H	CB	LEU	A	115	L	H	CE1	PHE	V	189
R	H	CB	LEU	A	115	L	H	HE1	PHE	V	189
R	H	CB	LEU	A	115	L	H	HD22	LEU	V	194
R	H	CG	LEU	A	115	L	H	CD1	PHE	V	189
R	H	CG	LEU	A	115	L	H	CE1	PHE	V	189
R	H	CG	LEU	A	115	L	H	HD1	PHE	V	189
R	H	CG	LEU	A	115	L	H	HE1	PHE	V	189
R	H	CG	LEU	A	115	L	H	CD2	LEU	V	194
R	H	CG	LEU	A	115	L	H	HD21	LEU	V	194
R	H	CG	LEU	A	115	L	H	HD22	LEU	V	194
R	H	CG	LEU	A	115	L	H	HD23	LEU	V	194
R	H	CD1	LEU	A	115	L	H	HG13	VAL	V	186
R	H	CD1	LEU	A	115	L	H	CD1	PHE	V	189
R	H	CD1	LEU	A	115	L	H	CE1	PHE	V	189
R	H	CD1	LEU	A	115	L	H	HD1	PHE	V	189
R	H	CD1	LEU	A	115	L	H	HE1	PHE	V	189
R	H	CD1	LEU	A	115	L	H	HB3	ALA	V	190
R	H	CD1	LEU	A	115	L	H	HD21	LEU	V	194
R	H	CD1	LEU	A	115	L	H	HD22	LEU	V	194
R	H	CD2	LEU	A	115	L	H	CD1	PHE	V	189
R	H	CD2	LEU	A	115	L	H	CE1	PHE	V	189
R	H	CD2	LEU	A	115	L	H	CZ	PHE	V	189
R	H	CD2	LEU	A	115	L	H	HD1	PHE	V	189
R	H	CD2	LEU	A	115	L	H	HE1	PHE	V	189
R	H	CD2	LEU	A	115	L	H	HZ	PHE	V	189
R	H	CD2	LEU	A	115	L	H	HA	ALA	V	190
R	H	CD2	LEU	A	115	L	H	CB	LEU	V	194
R	H	CD2	LEU	A	115	L	H	CG	LEU	V	194
R	H	CD2	LEU	A	115	L	H	CD2	LEU	V	194
R	H	CD2	LEU	A	115	L	H	HB2	LEU	V	194
R	H	CD2	LEU	A	115	L	H	HD12	LEU	V	194
R	H	CD2	LEU	A	115	L	H	HD21	LEU	V	194
R	H	CD2	LEU	A	115	L	H	HD22	LEU	V	194
R	H	CD2	LEU	A	115	L	H	HD23	LEU	V	194
R	H	CD1	ILE	A	116	L	H	HD23	LEU	V	194
R	H	CG	PHE	A	118	L	H	CG1	VAL	V	186
R	H	CG	PHE	A	118	L	H	HG11	VAL	V	186
R	H	CG	PHE	A	118	L	H	HG12	VAL	V	186
R	H	CD1	PHE	A	118	L	H	CG1	VAL	V	186
R	H	CD1	PHE	A	118	L	H	HG11	VAL	V	186
R	H	CD1	PHE	A	118	L	H	HG12	VAL	V	186
R	H	CD1	PHE	A	118	L	H	HG13	VAL	V	186
R	H	CD2	PHE	A	118	L	H	CG1	VAL	V	186
R	H	CD2	PHE	A	118	L	H	HG11	VAL	V	186
R	H	CD2	PHE	A	118	L	H	HG12	VAL	V	186
R	H	CE1	PHE	A	118	L	H	CB	VAL	V	186
R	H	CE1	PHE	A	118	L	H	CG1	VAL	V	186
R	H	CE1	PHE	A	118	L	H	HB	VAL	V	186
R	H	CE1	PHE	A	118	L	H	HG11	VAL	V	186
R	H	CE1	PHE	A	118	L	H	HG12	VAL	V	186
R	H	CE1	PHE	A	118	L	H	HG13	VAL	V	186
R	H	CE1	PHE	A	118	L	H	HA	ALA	V	187
R	H	CE2	PHE	A	118	L	H	CG1	VAL	V	186
R	H	CE2	PHE	A	118	L	H	HG11	VAL	V	186
R	H	CE2	PHE	A	118	L	H	HG12	VAL	V	186
R	H	CZ	PHE	A	118	L	H	CB	VAL	V	186
R	H	CZ	PHE	A	118	L	H	CG1	VAL	V	186
R	H	CZ	PHE	A	118	L	H	HB	VAL	V	186
R	H	CZ	PHE	A	118	L	H	HG11	VAL	V	186
R	H	CZ	PHE	A	118	L	H	HG12	VAL	V	186
R	H	CZ	PHE	A	118	L	H	HG13	VAL	V	186
R	H	CG1	ILE	A	119	L	H	CB	ALA	V	190
R	H	CG1	ILE	A	119	L	H	HB1	ALA	V	190
R	H	CG1	ILE	A	119	L	H	HB3	ALA	V	190
R	H	CG1	ILE	A	119	L	H	HD21	LEU	V	194
R	H	CD1	ILE	A	119	L	H	CB	ALA	V	190
R	H	CD1	ILE	A	119	L	H	HA	ALA	V	190
R	H	CD1	ILE	A	119	L	H	HB1	ALA	V	190
R	H	CD1	ILE	A	119	L	H	HB3	ALA	V	190
R	H	CD1	ILE	A	119	L	H	CD2	LEU	V	194
R	H	CD1	ILE	A	119	L	H	HD21	LEU	V	194
R	H	CD1	ILE	A	119	L	H	HD22	LEU	V	194
R	H	CD1	ILE	A	119	L	H	HD23	LEU	V	194
R	H	N	ALA	A	162	L	H	HD13	LEU	V	152
R	H	CA	ALA	A	162	L	H	HD13	LEU	V	152
R	H	CE3	TRP	A	165	L	H	HE1	PHE	V	153
R	H	CH2	TRP	A	165	L	H	HZ	PHE	V	153
R	H	CZ2	TRP	A	165	L	H	HZ	PHE	V	153
R	H	CZ3	TRP	A	165	L	H	HE1	PHE	V	153
R	H	CZ3	TRP	A	165	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	166	L	H	HG3	PRO	V	156
R	H	CD1	ILE	A	166	L	-	HH2	TRP	V	176
R	H	C	MET	A	169	L	H	HB1	ALA	V	183
R	H	CB	MET	A	169	L	H	HB1	ALA	V	183
R	H	CB	MET	A	169	L	H	HB3	ALA	V	187
R	H	CG	MET	A	169	L	H	HB3	ALA	V	187
R	H	SD	MET	A	169	L	H	CB	ALA	V	187
R	H	SD	MET	A	169	L	H	HA	ALA	V	187
R	H	SD	MET	A	169	L	H	HB1	ALA	V	187
R	H	SD	MET	A	169	L	H	HB3	ALA	V	187
R	H	CE	MET	A	169	L	H	CA	ALA	V	187
R	H	CE	MET	A	169	L	H	CB	ALA	V	187
R	H	CE	MET	A	169	L	H	HA	ALA	V	187
R	H	CE	MET	A	169	L	H	HB1	ALA	V	187
R	H	CE	MET	A	169	L	H	HB3	ALA	V	187
R	H	N	LEU	A	170	L	H	HB1	ALA	V	183
R	H	CA	LEU	A	170	L	H	HB1	ALA	V	183
R	H	CA	LEU	A	170	L	H	HB2	ALA	V	183
R	H	CG	LEU	A	170	L	H	HB1	ALA	V	183
R	H	CG	LEU	A	170	L	H	HB2	ALA	V	183
R	H	CD1	LEU	A	170	L	H	HG2	ARG	V	180
R	H	CD2	LEU	A	170	L	H	HA	ARG	V	180
R	H	CD2	LEU	A	170	L	H	HG2	ARG	V	180
R	H	CD2	LEU	A	170	L	H	CB	ALA	V	183
R	H	CD2	LEU	A	170	L	H	HB1	ALA	V	183
R	H	CD2	LEU	A	170	L	H	HB2	ALA	V	183
R	H	CD2	LEU	A	170	L	H	HB3	ALA	V	183
R	H	CG1	ILE	A	173	L	H	HA	ALA	V	183
R	H	CG1	ILE	A	173	L	H	HB2	ALA	V	183
R	H	CG2	ILE	A	173	L	H	HD2	ARG	V	182
R	H	CG2	ILE	A	173	L	H	HH11	ARG	V	182
R	H	CD1	ILE	A	173	L	H	O	ALA	V	179
R	H	CD1	ILE	A	173	L	H	CA	ALA	V	183
R	H	CD1	ILE	A	173	L	H	CB	ALA	V	183
R	H	CD1	ILE	A	173	L	H	H	ALA	V	183
R	H	CD1	ILE	A	173	L	H	HA	ALA	V	183
R	H	CD1	ILE	A	173	L	H	HB1	ALA	V	183
R	H	CD1	ILE	A	173	L	H	HB2	ALA	V	183
R	H	C	ALA	A	176	L	H	CE1	TYR	V	260
R	H	C	ALA	A	176	L	H	HE1	TYR	V	260
R	H	CB	ALA	A	176	L	H	OH	TYR	V	260
R	H	CB	ALA	A	176	L	H	CZ	TYR	V	260
R	H	CB	ALA	A	176	L	H	HE1	TYR	V	260
R	H	CB	ALA	A	176	L	H	HH	TYR	V	260
R	H	O	ALA	A	176	L	H	CD1	TYR	V	260
R	H	O	ALA	A	176	L	H	CE1	TYR	V	260
R	H	O	ALA	A	176	L	H	HD1	TYR	V	260
R	H	O	ALA	A	176	L	H	HE1	TYR	V	260
R	H	N	VAL	A	177	L	H	CE1	TYR	V	260
R	H	N	VAL	A	177	L	H	HE1	TYR	V	260
R	H	CA	VAL	A	177	L	H	CD1	TYR	V	260
R	H	CA	VAL	A	177	L	H	CE1	TYR	V	260
R	H	CA	VAL	A	177	L	H	HD1	TYR	V	260
R	H	CA	VAL	A	177	L	H	HE1	TYR	V	260
R	H	CB	VAL	A	177	L	H	HE1	TYR	V	260
R	H	CG2	VAL	A	177	L	H	NH1	ARG	V	182
R	H	CG2	VAL	A	177	L	H	HD3	ARG	V	182
R	H	CG2	VAL	A	177	L	H	HH11	ARG	V	182
R	H	CG2	VAL	A	177	L	H	HH12	ARG	V	182
R	H	CG2	VAL	A	177	L	H	CE1	TYR	V	260
R	H	CG2	VAL	A	177	L	H	HD1	TYR	V	260
R	H	CG2	VAL	A	177	L	H	HE1	TYR	V	260
R	H	O	LEU	A	338	L	-	HB1	ALA	V	132
R	H	N	CYS	A	339	L	-	HB1	ALA	V	132
R	H	CA	CYS	A	339	L	-	CB	ALA	V	132
R	H	CA	CYS	A	339	L	-	HB1	ALA	V	132
R	H	CA	CYS	A	339	L	-	HB2	ALA	V	132
R	H	CA	CYS	A	339	L	-	HB3	ALA	V	132
R	H	C	CYS	A	339	L	-	CA	ALA	V	132
R	H	C	CYS	A	339	L	-	C	ALA	V	132
R	H	C	CYS	A	339	L	-	CB	ALA	V	132
R	H	C	CYS	A	339	L	-	O	ALA	V	132
R	H	C	CYS	A	339	L	-	HA	ALA	V	132
R	H	C	CYS	A	339	L	-	HB1	ALA	V	132
R	H	C	CYS	A	339	L	-	HB2	ALA	V	132
R	H	C	CYS	A	339	L	-	HB3	ALA	V	132
R	H	CB	CYS	A	339	L	-	CB	ALA	V	132
R	H	CB	CYS	A	339	L	-	O	ALA	V	132
R	H	CB	CYS	A	339	L	-	HB1	ALA	V	132
R	H	O	CYS	A	339	L	-	N	ALA	V	132
R	H	O	CYS	A	339	L	-	CA	ALA	V	132
R	H	O	CYS	A	339	L	-	C	ALA	V	132
R	H	O	CYS	A	339	L	-	CB	ALA	V	132
R	H	O	CYS	A	339	L	-	O	ALA	V	132
R	H	O	CYS	A	339	L	-	H	ALA	V	132
R	H	O	CYS	A	339	L	-	HA	ALA	V	132
R	H	O	CYS	A	339	L	-	HB1	ALA	V	132
R	H	O	CYS	A	339	L	-	HB2	ALA	V	132
R	H	O	CYS	A	339	L	-	HB3	ALA	V	132
R	H	O	CYS	A	339	L	-	N	LEU	V	133
R	H	O	CYS	A	339	L	-	H	LEU	V	133
R	H	N	CYS	A	340	L	-	CA	ALA	V	132
R	H	N	CYS	A	340	L	-	CB	ALA	V	132
R	H	N	CYS	A	340	L	-	HB1	ALA	V	132
R	H	N	CYS	A	340	L	-	HB2	ALA	V	132
R	H	N	CYS	A	340	L	-	HB3	ALA	V	132
R	H	CA	CYS	A	340	L	-	O	ARG	V	129
R	H	CA	CYS	A	340	L	-	CA	ALA	V	132
R	H	CA	CYS	A	340	L	-	CB	ALA	V	132
R	H	CA	CYS	A	340	L	-	H	ALA	V	132
R	H	CA	CYS	A	340	L	-	HB1	ALA	V	132
R	H	CA	CYS	A	340	L	-	HB2	ALA	V	132
R	H	CA	CYS	A	340	L	-	HB3	ALA	V	132
R	H	CA	CYS	A	340	L	-	H	LEU	V	133
R	H	C	CYS	A	340	L	-	O	ARG	V	129
R	H	C	CYS	A	340	L	-	CB	ALA	V	132
R	H	C	CYS	A	340	L	-	H	ALA	V	132
R	H	C	CYS	A	340	L	-	HB1	ALA	V	132
R	H	C	CYS	A	340	L	-	HB2	ALA	V	132
R	H	C	CYS	A	340	L	-	HB3	ALA	V	132
R	H	CB	CYS	A	340	L	-	O	ARG	V	129
R	H	CB	CYS	A	340	L	-	HB3	ALA	V	132
R	H	CB	CYS	A	340	L	-	HB2	LEU	V	133
R	H	O	CYS	A	340	L	-	CA	ARG	V	129
R	H	O	CYS	A	340	L	-	C	ARG	V	129
R	H	O	CYS	A	340	L	-	O	ARG	V	129
R	H	O	CYS	A	340	L	-	HA	ARG	V	129
R	H	O	CYS	A	340	L	-	CB	ALA	V	132
R	H	O	CYS	A	340	L	-	H	ALA	V	132
R	H	O	CYS	A	340	L	-	HB2	ALA	V	132
R	H	O	CYS	A	340	L	-	HB3	ALA	V	132
R	H	SG	CYS	A	340	L	-	HB3	ALA	V	132
R	H	SG	CYS	A	340	L	-	CB	LEU	V	133
R	H	SG	CYS	A	340	L	-	H	LEU	V	133
R	H	SG	CYS	A	340	L	-	HB2	LEU	V	133
R	H	SG	CYS	A	340	L	-	HD13	LEU	V	133
R	H	SG	CYS	A	340	L	-	HD22	LEU	V	133
R	-	N	GLN	A	341	L	-	CB	ALA	V	132
R	-	N	GLN	A	341	L	-	HB1	ALA	V	132
R	-	N	GLN	A	341	L	-	HB2	ALA	V	132
R	-	N	GLN	A	341	L	-	HB3	ALA	V	132
R	-	CA	GLN	A	341	L	-	HB2	ALA	V	132
R	-	C	GLN	A	341	L	-	CB	ALA	V	132
R	-	C	GLN	A	341	L	-	HB2	ALA	V	132
R	-	O	GLN	A	341	L	-	CB	ALA	V	132
R	-	O	GLN	A	341	L	-	HB1	ALA	V	132
R	-	O	GLN	A	341	L	-	HB2	ALA	V	132
R	-	O	GLN	A	341	L	-	HB3	ALA	V	132
R	-	N	PRO	A	342	L	-	HB2	ALA	V	132
R	-	CA	PRO	A	342	L	-	HB2	ARG	V	131
R	-	CB	PRO	A	342	L	-	HB2	ARG	V	131
R	-	CB	PRO	A	342	L	-	HD2	ARG	V	131
R	-	CG	PRO	A	342	L	-	O	LEU	V	128
R	-	CG	PRO	A	342	L	-	HB2	LEU	V	128
R	-	CG	PRO	A	342	L	-	HB2	ARG	V	131
R	-	CG	PRO	A	342	L	-	HD2	ARG	V	131

- 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