IID

P58182_Q6IEV9.1 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	ILE	A	110	L	H	GLU	V	264
R	H	PHE	A	111	L	H	GLU	V	264
R	H	PHE	A	111	L	H	SER	V	265
R	H	ILE	A	114	L	-	LEU	V	263
R	H	ILE	A	114	L	H	GLU	V	264
R	H	LEU	A	115	L	-	LEU	V	263
R	H	VAL	A	118	L	-	PRO	V	261
R	H	VAL	A	118	L	-	LEU	V	263
R	H	TYR	A	121	L	H	GLU	V	191
R	H	TYR	A	121	L	H	GLN	V	194
R	H	CYS	A	125	L	H	GLU	V	191
R	-	LYS	A	126	L	H	GLU	V	191
R	-	LYS	A	126	L	H	TRP	V	195
R	H	ARG	A	129	L	H	TRP	V	195
R	H	ILE	A	141	L	-	HIS	V	260
R	H	ILE	A	141	L	H	PHE	V	266
R	H	LEU	A	142	L	-	PRO	V	261
R	H	LEU	A	142	L	-	LEU	V	263
R	H	LEU	A	142	L	H	SER	V	265
R	H	LEU	A	142	L	H	PHE	V	266
R	H	LEU	A	145	L	H	PHE	V	256
R	H	LEU	A	145	L	H	SER	V	265
R	H	LEU	A	145	L	H	PHE	V	266
R	H	LEU	A	145	L	H	GLN	V	269
R	H	ALA	A	146	L	H	SER	V	265
R	H	ILE	A	152	L	H	ASP	V	268
R	H	ARG	A	163	L	-	ILE	V	18
R	H	ARG	A	163	L	H	GLU	V	20
R	H	MET	A	192	L	H	GLN	V	19
R	H	LEU	A	196	L	-	ASP	V	17
R	H	LEU	A	196	L	-	ILE	V	18
R	H	LEU	A	196	L	H	GLN	V	19
R	H	VAL	A	198	L	-	ARG	V	171
R	H	SER	A	199	L	-	LEU	V	13
R	H	SER	A	199	L	-	ARG	V	171
R	H	SER	A	199	L	-	HIS	V	173
R	H	ASN	A	200	L	-	HIS	V	173
R	H	ALA	A	203	L	-	LEU	V	13
R	H	ALA	A	203	L	-	ARG	V	171
R	H	ALA	A	203	L	-	HIS	V	173
R	H	ILE	A	204	L	-	HIS	V	173
R	H	ILE	A	204	L	H	GLU	V	264
R	H	SER	A	206	L	-	SER	V	169
R	H	SER	A	207	L	-	HIS	V	173
R	H	SER	A	207	L	H	GLU	V	264
R	H	SER	A	208	L	H	GLU	V	264
R	H	MET	A	210	L	-	GLY	V	168
R	H	ILE	A	211	L	H	LYS	V	184
R	H	ILE	A	211	L	H	GLU	V	264
R	H	ILE	A	214	L	-	ALA	V	186
R	H	ILE	A	214	L	-	CYS	V	187
R	H	ILE	A	214	L	-	GLY	V	188
R	H	ILE	A	214	L	-	THR	V	190
R	H	ILE	A	217	L	-	GLY	V	188
R	H	VAL	A	218	L	-	GLY	V	188
R	H	VAL	A	218	L	-	ASN	V	189
R	H	VAL	A	218	L	-	THR	V	190
R	H	VAL	A	218	L	H	GLU	V	191

- 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

P58182_Q6IEV9.1 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	CG2	ILE	A	110	L	H	OE2	GLU	V	264
R	H	CB	PHE	A	111	L	H	HB3	SER	V	265
R	H	CG	PHE	A	111	L	H	HB2	GLU	V	264
R	H	CG	PHE	A	111	L	H	N	SER	V	265
R	H	CG	PHE	A	111	L	H	CB	SER	V	265
R	H	CG	PHE	A	111	L	H	H	SER	V	265
R	H	CG	PHE	A	111	L	H	HA	SER	V	265
R	H	CG	PHE	A	111	L	H	HB3	SER	V	265
R	H	CD1	PHE	A	111	L	H	C	GLU	V	264
R	H	CD1	PHE	A	111	L	H	CB	GLU	V	264
R	H	CD1	PHE	A	111	L	H	OE2	GLU	V	264
R	H	CD1	PHE	A	111	L	H	HB2	GLU	V	264
R	H	CD1	PHE	A	111	L	H	HB3	GLU	V	264
R	H	CD1	PHE	A	111	L	H	N	SER	V	265
R	H	CD1	PHE	A	111	L	H	CA	SER	V	265
R	H	CD1	PHE	A	111	L	H	H	SER	V	265
R	H	CD1	PHE	A	111	L	H	HA	SER	V	265
R	H	CD1	PHE	A	111	L	H	HB3	SER	V	265
R	H	CD2	PHE	A	111	L	H	CA	SER	V	265
R	H	CD2	PHE	A	111	L	H	CB	SER	V	265
R	H	CD2	PHE	A	111	L	H	HA	SER	V	265
R	H	CD2	PHE	A	111	L	H	HB3	SER	V	265
R	H	CE1	PHE	A	111	L	H	CA	GLU	V	264
R	H	CE1	PHE	A	111	L	H	C	GLU	V	264
R	H	CE1	PHE	A	111	L	H	CB	GLU	V	264
R	H	CE1	PHE	A	111	L	H	O	GLU	V	264
R	H	CE1	PHE	A	111	L	H	OE2	GLU	V	264
R	H	CE1	PHE	A	111	L	H	HB2	GLU	V	264
R	H	CE1	PHE	A	111	L	H	HB3	GLU	V	264
R	H	CE1	PHE	A	111	L	H	N	SER	V	265
R	H	CE1	PHE	A	111	L	H	CA	SER	V	265
R	H	CE1	PHE	A	111	L	H	H	SER	V	265
R	H	CE1	PHE	A	111	L	H	HA	SER	V	265
R	H	CE2	PHE	A	111	L	H	CA	SER	V	265
R	H	CE2	PHE	A	111	L	H	HA	SER	V	265
R	H	CE2	PHE	A	111	L	H	HB3	SER	V	265
R	H	CZ	PHE	A	111	L	H	C	GLU	V	264
R	H	CZ	PHE	A	111	L	H	O	GLU	V	264
R	H	CZ	PHE	A	111	L	H	HB3	GLU	V	264
R	H	CZ	PHE	A	111	L	H	N	SER	V	265
R	H	CZ	PHE	A	111	L	H	CA	SER	V	265
R	H	CZ	PHE	A	111	L	H	HA	SER	V	265
R	H	C	ILE	A	114	L	-	HD23	LEU	V	263
R	H	CB	ILE	A	114	L	-	HD23	LEU	V	263
R	H	O	ILE	A	114	L	-	HD23	LEU	V	263
R	H	CG2	ILE	A	114	L	-	CD2	LEU	V	263
R	H	CG2	ILE	A	114	L	-	HA	LEU	V	263
R	H	CG2	ILE	A	114	L	-	HB3	LEU	V	263
R	H	CG2	ILE	A	114	L	-	HD21	LEU	V	263
R	H	CG2	ILE	A	114	L	-	HD22	LEU	V	263
R	H	CG2	ILE	A	114	L	-	HD23	LEU	V	263
R	H	CG2	ILE	A	114	L	H	H	GLU	V	264
R	H	CD1	ILE	A	114	L	H	CB	GLU	V	264
R	H	CD1	ILE	A	114	L	H	CG	GLU	V	264
R	H	CD1	ILE	A	114	L	H	CD	GLU	V	264
R	H	CD1	ILE	A	114	L	H	OE1	GLU	V	264
R	H	CD1	ILE	A	114	L	H	OE2	GLU	V	264
R	H	CD1	ILE	A	114	L	H	H	GLU	V	264
R	H	CD1	ILE	A	114	L	H	HB2	GLU	V	264
R	H	CD1	ILE	A	114	L	H	HG3	GLU	V	264
R	H	N	LEU	A	115	L	-	HD23	LEU	V	263
R	H	CA	LEU	A	115	L	-	HD23	LEU	V	263
R	H	CG	LEU	A	115	L	-	HD12	LEU	V	263
R	H	CG	LEU	A	115	L	-	HD23	LEU	V	263
R	H	CD2	LEU	A	115	L	-	CG	LEU	V	263
R	H	CD2	LEU	A	115	L	-	CD1	LEU	V	263
R	H	CD2	LEU	A	115	L	-	CD2	LEU	V	263
R	H	CD2	LEU	A	115	L	-	HB3	LEU	V	263
R	H	CD2	LEU	A	115	L	-	HD11	LEU	V	263
R	H	CD2	LEU	A	115	L	-	HD12	LEU	V	263
R	H	CD2	LEU	A	115	L	-	HD13	LEU	V	263
R	H	CD2	LEU	A	115	L	-	HD23	LEU	V	263
R	H	CB	VAL	A	118	L	-	CD2	LEU	V	263
R	H	CB	VAL	A	118	L	-	HD22	LEU	V	263
R	H	CG1	VAL	A	118	L	-	HG3	PRO	V	261
R	H	CG1	VAL	A	118	L	-	HD22	LEU	V	263
R	H	CG2	VAL	A	118	L	-	CD2	LEU	V	263
R	H	CG2	VAL	A	118	L	-	HD21	LEU	V	263
R	H	CG2	VAL	A	118	L	-	HD22	LEU	V	263
R	H	CG2	VAL	A	118	L	-	HD23	LEU	V	263
R	H	CE1	TYR	A	121	L	H	OE1	GLN	V	194
R	H	OH	TYR	A	121	L	H	CA	GLU	V	191
R	H	OH	TYR	A	121	L	H	CB	GLU	V	191
R	H	OH	TYR	A	121	L	H	CG	GLU	V	191
R	H	OH	TYR	A	121	L	H	CD	GLU	V	191
R	H	OH	TYR	A	121	L	H	HA	GLU	V	191
R	H	OH	TYR	A	121	L	H	HB2	GLU	V	191
R	H	OH	TYR	A	121	L	H	HG2	GLU	V	191
R	H	OH	TYR	A	121	L	H	HG3	GLU	V	191
R	H	OH	TYR	A	121	L	H	OE1	GLN	V	194
R	H	CZ	TYR	A	121	L	H	HB2	GLU	V	191
R	H	CZ	TYR	A	121	L	H	HG3	GLU	V	191
R	H	CZ	TYR	A	121	L	H	OE1	GLN	V	194
R	H	O	CYS	A	125	L	H	OE1	GLU	V	191
R	-	CE	LYS	A	126	L	H	OE1	GLU	V	191
R	-	CE	LYS	A	126	L	H	HG2	GLU	V	191
R	-	CE	LYS	A	126	L	H	HG3	GLU	V	191
R	-	NZ	LYS	A	126	L	H	CD	GLU	V	191
R	-	NZ	LYS	A	126	L	H	OE1	GLU	V	191
R	-	NZ	LYS	A	126	L	H	HG2	GLU	V	191
R	-	NZ	LYS	A	126	L	H	HG3	GLU	V	191
R	-	NZ	LYS	A	126	L	H	HB2	TRP	V	195
R	-	NZ	LYS	A	126	L	H	HD1	TRP	V	195
R	H	NH1	ARG	A	129	L	H	HD1	TRP	V	195
R	H	NH1	ARG	A	129	L	H	HE1	TRP	V	195
R	H	NH2	ARG	A	129	L	H	HE1	TRP	V	195
R	H	CZ	ARG	A	129	L	H	HE1	TRP	V	195
R	H	C	ILE	A	141	L	H	HZ	PHE	V	266
R	H	O	ILE	A	141	L	H	HE1	PHE	V	266
R	H	O	ILE	A	141	L	H	HZ	PHE	V	266
R	H	CG2	ILE	A	141	L	-	CE1	HIS	V	260
R	H	CG2	ILE	A	141	L	-	HE1	HIS	V	260
R	H	CG2	ILE	A	141	L	-	HE2	HIS	V	260
R	H	CG2	ILE	A	141	L	H	HZ	PHE	V	266
R	H	CD1	ILE	A	141	L	-	HE1	HIS	V	260
R	H	N	LEU	A	142	L	H	HZ	PHE	V	266
R	H	CA	LEU	A	142	L	H	CZ	PHE	V	266
R	H	CA	LEU	A	142	L	H	HZ	PHE	V	266
R	H	C	LEU	A	142	L	H	HZ	PHE	V	266
R	H	CB	LEU	A	142	L	H	HE2	PHE	V	266
R	H	CB	LEU	A	142	L	H	HZ	PHE	V	266
R	H	O	LEU	A	142	L	H	HG	SER	V	265
R	H	O	LEU	A	142	L	H	HZ	PHE	V	266
R	H	CG	LEU	A	142	L	-	HD11	LEU	V	263
R	H	CG	LEU	A	142	L	H	HE2	PHE	V	266
R	H	CG	LEU	A	142	L	H	HZ	PHE	V	266
R	H	CD1	LEU	A	142	L	-	HD13	LEU	V	263
R	H	CD2	LEU	A	142	L	-	HG2	PRO	V	261
R	H	CD2	LEU	A	142	L	-	HD3	PRO	V	261
R	H	CD2	LEU	A	142	L	-	CD1	LEU	V	263
R	H	CD2	LEU	A	142	L	-	HD11	LEU	V	263
R	H	CD2	LEU	A	142	L	-	HD12	LEU	V	263
R	H	CD2	LEU	A	142	L	-	HD13	LEU	V	263
R	H	CD2	LEU	A	142	L	H	CD2	PHE	V	266
R	H	CD2	LEU	A	142	L	H	CE2	PHE	V	266
R	H	CD2	LEU	A	142	L	H	CZ	PHE	V	266
R	H	CD2	LEU	A	142	L	H	HE2	PHE	V	266
R	H	CD2	LEU	A	142	L	H	HZ	PHE	V	266
R	H	N	LEU	A	145	L	H	HE1	PHE	V	266
R	H	CA	LEU	A	145	L	H	HB2	SER	V	265
R	H	CA	LEU	A	145	L	H	CE1	PHE	V	266
R	H	CA	LEU	A	145	L	H	HE1	PHE	V	266
R	H	C	LEU	A	145	L	H	CB	SER	V	265
R	H	C	LEU	A	145	L	H	O	SER	V	265
R	H	C	LEU	A	145	L	H	HB2	SER	V	265
R	H	CB	LEU	A	145	L	H	HB2	SER	V	265
R	H	CB	LEU	A	145	L	H	CD1	PHE	V	266
R	H	CB	LEU	A	145	L	H	CE1	PHE	V	266
R	H	CB	LEU	A	145	L	H	CZ	PHE	V	266
R	H	CB	LEU	A	145	L	H	HD1	PHE	V	266
R	H	CB	LEU	A	145	L	H	HE1	PHE	V	266
R	H	CB	LEU	A	145	L	H	HZ	PHE	V	266
R	H	O	LEU	A	145	L	H	CB	SER	V	265
R	H	O	LEU	A	145	L	H	O	SER	V	265
R	H	O	LEU	A	145	L	H	HB2	SER	V	265
R	H	CG	LEU	A	145	L	H	HZ	PHE	V	256
R	H	CG	LEU	A	145	L	H	CD1	PHE	V	266
R	H	CG	LEU	A	145	L	H	CE1	PHE	V	266
R	H	CG	LEU	A	145	L	H	CZ	PHE	V	266
R	H	CG	LEU	A	145	L	H	HD1	PHE	V	266
R	H	CG	LEU	A	145	L	H	HE1	PHE	V	266
R	H	CG	LEU	A	145	L	H	HZ	PHE	V	266
R	H	CG	LEU	A	145	L	H	OE1	GLN	V	269
R	H	CD1	LEU	A	145	L	H	HZ	PHE	V	256
R	H	CD1	LEU	A	145	L	H	CG	PHE	V	266
R	H	CD1	LEU	A	145	L	H	CD1	PHE	V	266
R	H	CD1	LEU	A	145	L	H	CD2	PHE	V	266
R	H	CD1	LEU	A	145	L	H	CE1	PHE	V	266
R	H	CD1	LEU	A	145	L	H	CE2	PHE	V	266
R	H	CD1	LEU	A	145	L	H	CZ	PHE	V	266
R	H	CD1	LEU	A	145	L	H	HD1	PHE	V	266
R	H	CD1	LEU	A	145	L	H	HE1	PHE	V	266
R	H	CD1	LEU	A	145	L	H	HZ	PHE	V	266
R	H	CD2	LEU	A	145	L	H	HZ	PHE	V	256
R	H	CD2	LEU	A	145	L	H	CD1	PHE	V	266
R	H	CD2	LEU	A	145	L	H	CE1	PHE	V	266
R	H	CD2	LEU	A	145	L	H	HD1	PHE	V	266
R	H	CD2	LEU	A	145	L	H	HE1	PHE	V	266
R	H	CD2	LEU	A	145	L	H	CD	GLN	V	269
R	H	CD2	LEU	A	145	L	H	NE2	GLN	V	269
R	H	CD2	LEU	A	145	L	H	OE1	GLN	V	269
R	H	CD2	LEU	A	145	L	H	HE22	GLN	V	269
R	H	N	ALA	A	146	L	H	CB	SER	V	265
R	H	N	ALA	A	146	L	H	HB2	SER	V	265
R	H	N	ALA	A	146	L	H	HB3	SER	V	265
R	H	N	ALA	A	146	L	H	HG	SER	V	265
R	H	CA	ALA	A	146	L	H	CB	SER	V	265
R	H	CA	ALA	A	146	L	H	HB2	SER	V	265
R	H	CA	ALA	A	146	L	H	HB3	SER	V	265
R	H	C	ALA	A	146	L	H	HB2	SER	V	265
R	H	CB	ALA	A	146	L	H	CB	SER	V	265
R	H	CB	ALA	A	146	L	H	HB2	SER	V	265
R	H	CB	ALA	A	146	L	H	HB3	SER	V	265
R	H	CG2	ILE	A	152	L	H	OD2	ASP	V	268
R	H	CG2	ILE	A	152	L	H	HB3	ASP	V	268
R	H	CD1	ILE	A	152	L	H	HB2	ASP	V	268
R	H	CD1	ILE	A	152	L	H	HB3	ASP	V	268
R	H	NE	ARG	A	163	L	H	OE2	GLU	V	20
R	H	NH1	ARG	A	163	L	-	CG2	ILE	V	18
R	H	NH1	ARG	A	163	L	-	HG21	ILE	V	18
R	H	NH1	ARG	A	163	L	-	HG22	ILE	V	18
R	H	NH1	ARG	A	163	L	-	HG23	ILE	V	18
R	H	NH1	ARG	A	163	L	H	CG	GLU	V	20
R	H	NH1	ARG	A	163	L	H	CD	GLU	V	20
R	H	NH1	ARG	A	163	L	H	OE1	GLU	V	20
R	H	NH1	ARG	A	163	L	H	OE2	GLU	V	20
R	H	NH1	ARG	A	163	L	H	HB2	GLU	V	20
R	H	NH1	ARG	A	163	L	H	HG3	GLU	V	20
R	H	NH2	ARG	A	163	L	-	CG2	ILE	V	18
R	H	NH2	ARG	A	163	L	-	HG21	ILE	V	18
R	H	NH2	ARG	A	163	L	-	HG22	ILE	V	18
R	H	NH2	ARG	A	163	L	-	HG23	ILE	V	18
R	H	NH2	ARG	A	163	L	-	HD13	ILE	V	18
R	H	NH2	ARG	A	163	L	H	CD	GLU	V	20
R	H	NH2	ARG	A	163	L	H	OE2	GLU	V	20
R	H	NH2	ARG	A	163	L	H	HB2	GLU	V	20
R	H	CZ	ARG	A	163	L	-	HG21	ILE	V	18
R	H	CZ	ARG	A	163	L	-	HG23	ILE	V	18
R	H	CZ	ARG	A	163	L	H	CD	GLU	V	20
R	H	CZ	ARG	A	163	L	H	OE1	GLU	V	20
R	H	CZ	ARG	A	163	L	H	OE2	GLU	V	20
R	H	CB	MET	A	192	L	H	OE1	GLN	V	19
R	H	CG	MET	A	192	L	H	OE1	GLN	V	19
R	H	SD	MET	A	192	L	H	OE1	GLN	V	19
R	H	SD	MET	A	192	L	H	HE22	GLN	V	19
R	H	CE	MET	A	192	L	H	HE22	GLN	V	19
R	H	CG	LEU	A	196	L	-	O	ASP	V	17
R	H	CG	LEU	A	196	L	-	HB3	ASP	V	17
R	H	CD1	LEU	A	196	L	-	O	ASP	V	17
R	H	CD1	LEU	A	196	L	H	HB2	GLN	V	19
R	H	CD2	LEU	A	196	L	-	C	ASP	V	17
R	H	CD2	LEU	A	196	L	-	O	ASP	V	17
R	H	CD2	LEU	A	196	L	-	HB3	ASP	V	17
R	H	CD2	LEU	A	196	L	-	N	ILE	V	18
R	H	CD2	LEU	A	196	L	-	CA	ILE	V	18
R	H	CD2	LEU	A	196	L	-	HA	ILE	V	18
R	H	CD2	LEU	A	196	L	H	H	GLN	V	19
R	H	C	VAL	A	198	L	-	HH12	ARG	V	171
R	H	O	VAL	A	198	L	-	HH11	ARG	V	171
R	H	O	VAL	A	198	L	-	HH12	ARG	V	171
R	H	CG1	VAL	A	198	L	-	HH12	ARG	V	171
R	H	N	SER	A	199	L	-	NH1	ARG	V	171
R	H	N	SER	A	199	L	-	HH11	ARG	V	171
R	H	N	SER	A	199	L	-	HH12	ARG	V	171
R	H	CA	SER	A	199	L	-	NH1	ARG	V	171
R	H	CA	SER	A	199	L	-	HH11	ARG	V	171
R	H	CA	SER	A	199	L	-	HH12	ARG	V	171
R	H	C	SER	A	199	L	-	HH11	ARG	V	171
R	H	CB	SER	A	199	L	-	HD22	LEU	V	13
R	H	CB	SER	A	199	L	-	NH1	ARG	V	171
R	H	CB	SER	A	199	L	-	HH11	ARG	V	171
R	H	CB	SER	A	199	L	-	HH12	ARG	V	171
R	H	O	SER	A	199	L	-	CD1	LEU	V	13
R	H	O	SER	A	199	L	-	HD12	LEU	V	13
R	H	O	SER	A	199	L	-	HD13	LEU	V	13
R	H	O	SER	A	199	L	-	HH11	ARG	V	171
R	H	O	SER	A	199	L	-	CE1	HIS	V	173
R	H	O	SER	A	199	L	-	HE1	HIS	V	173
R	H	O	ASN	A	200	L	-	HE1	HIS	V	173
R	H	CA	ALA	A	203	L	-	NE2	HIS	V	173
R	H	CA	ALA	A	203	L	-	HE1	HIS	V	173
R	H	CA	ALA	A	203	L	-	HE2	HIS	V	173
R	H	C	ALA	A	203	L	-	NE2	HIS	V	173
R	H	C	ALA	A	203	L	-	HE1	HIS	V	173
R	H	C	ALA	A	203	L	-	HE2	HIS	V	173
R	H	CB	ALA	A	203	L	-	HD13	LEU	V	13
R	H	CB	ALA	A	203	L	-	HH11	ARG	V	171
R	H	CB	ALA	A	203	L	-	CE1	HIS	V	173
R	H	CB	ALA	A	203	L	-	NE2	HIS	V	173
R	H	CB	ALA	A	203	L	-	HE1	HIS	V	173
R	H	CB	ALA	A	203	L	-	HE2	HIS	V	173
R	H	O	ALA	A	203	L	-	NE2	HIS	V	173
R	H	O	ALA	A	203	L	-	HE2	HIS	V	173
R	H	N	ILE	A	204	L	-	HE1	HIS	V	173
R	H	N	ILE	A	204	L	-	HE2	HIS	V	173
R	H	O	ILE	A	204	L	H	CD	GLU	V	264
R	H	O	ILE	A	204	L	H	OE1	GLU	V	264
R	H	O	ILE	A	204	L	H	OE2	GLU	V	264
R	H	CG2	ILE	A	204	L	H	OE2	GLU	V	264
R	H	CB	SER	A	206	L	-	HB2	SER	V	169
R	H	C	SER	A	207	L	H	OE1	GLU	V	264
R	H	CB	SER	A	207	L	H	OE1	GLU	V	264
R	H	O	SER	A	207	L	H	OE1	GLU	V	264
R	H	OG	SER	A	207	L	-	HE2	HIS	V	173
R	H	OG	SER	A	207	L	H	CD	GLU	V	264
R	H	OG	SER	A	207	L	H	OE1	GLU	V	264
R	H	OG	SER	A	207	L	H	HG2	GLU	V	264
R	H	N	SER	A	208	L	H	CD	GLU	V	264
R	H	N	SER	A	208	L	H	OE1	GLU	V	264
R	H	CA	SER	A	208	L	H	CD	GLU	V	264
R	H	CA	SER	A	208	L	H	OE1	GLU	V	264
R	H	CA	SER	A	208	L	H	OE2	GLU	V	264
R	H	CB	SER	A	208	L	H	CD	GLU	V	264
R	H	CB	SER	A	208	L	H	OE1	GLU	V	264
R	H	CB	SER	A	208	L	H	OE2	GLU	V	264
R	H	OG	SER	A	208	L	H	CG	GLU	V	264
R	H	OG	SER	A	208	L	H	CD	GLU	V	264
R	H	OG	SER	A	208	L	H	OE1	GLU	V	264
R	H	OG	SER	A	208	L	H	OE2	GLU	V	264
R	H	OG	SER	A	208	L	H	HG2	GLU	V	264
R	H	OG	SER	A	208	L	H	HG3	GLU	V	264
R	H	CG	MET	A	210	L	-	HA3	GLY	V	168
R	H	SD	MET	A	210	L	-	HA3	GLY	V	168
R	H	CG1	ILE	A	211	L	H	CA	LYS	V	184
R	H	CG1	ILE	A	211	L	H	CB	LYS	V	184
R	H	CG1	ILE	A	211	L	H	O	LYS	V	184
R	H	CG1	ILE	A	211	L	H	CG	LYS	V	184
R	H	CG1	ILE	A	211	L	H	HA	LYS	V	184
R	H	CG1	ILE	A	211	L	H	HB3	LYS	V	184
R	H	CG1	ILE	A	211	L	H	HG2	LYS	V	184
R	H	CG1	ILE	A	211	L	H	HD3	LYS	V	184
R	H	CD1	ILE	A	211	L	H	CB	LYS	V	184
R	H	CD1	ILE	A	211	L	H	CG	LYS	V	184
R	H	CD1	ILE	A	211	L	H	CD	LYS	V	184
R	H	CD1	ILE	A	211	L	H	CE	LYS	V	184
R	H	CD1	ILE	A	211	L	H	HA	LYS	V	184
R	H	CD1	ILE	A	211	L	H	HB3	LYS	V	184
R	H	CD1	ILE	A	211	L	H	HG2	LYS	V	184
R	H	CD1	ILE	A	211	L	H	HD3	LYS	V	184
R	H	CD1	ILE	A	211	L	H	HE2	LYS	V	184
R	H	CD1	ILE	A	211	L	H	HZ1	LYS	V	184
R	H	CD1	ILE	A	211	L	H	HG3	GLU	V	264
R	H	CB	ILE	A	214	L	-	HA	CYS	V	187
R	H	CB	ILE	A	214	L	-	H	GLY	V	188
R	H	CG1	ILE	A	214	L	-	O	ALA	V	186
R	H	CG1	ILE	A	214	L	-	CA	CYS	V	187
R	H	CG1	ILE	A	214	L	-	HA	CYS	V	187
R	H	CG1	ILE	A	214	L	-	H	GLY	V	188
R	H	CG2	ILE	A	214	L	-	O	GLY	V	188
R	H	CG2	ILE	A	214	L	-	H	GLY	V	188
R	H	CG2	ILE	A	214	L	-	HG23	THR	V	190
R	H	CD1	ILE	A	214	L	-	C	ALA	V	186
R	H	CD1	ILE	A	214	L	-	O	ALA	V	186
R	H	CD1	ILE	A	214	L	-	N	CYS	V	187
R	H	CD1	ILE	A	214	L	-	CA	CYS	V	187
R	H	CD1	ILE	A	214	L	-	HA	CYS	V	187
R	H	CG2	ILE	A	217	L	-	HA2	GLY	V	188
R	H	CB	VAL	A	218	L	-	HA	ASN	V	189
R	H	CG1	VAL	A	218	L	-	CG	ASN	V	189
R	H	CG1	VAL	A	218	L	-	OD1	ASN	V	189
R	H	CG1	VAL	A	218	L	H	HB2	GLU	V	191
R	H	CG2	VAL	A	218	L	-	O	GLY	V	188
R	H	CG2	VAL	A	218	L	-	CA	ASN	V	189
R	H	CG2	VAL	A	218	L	-	CB	ASN	V	189
R	H	CG2	VAL	A	218	L	-	CG	ASN	V	189
R	H	CG2	VAL	A	218	L	-	OD1	ASN	V	189
R	H	CG2	VAL	A	218	L	-	HA	ASN	V	189
R	H	CG2	VAL	A	218	L	-	HB2	ASN	V	189
R	H	CG2	VAL	A	218	L	-	H	THR	V	190

- 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