IID

A2RU54_Q99801.2 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	-	LEU	A	123	L	-	GLN	V	124
R	-	LEU	A	123	L	-	ARG	V	126
R	-	LEU	A	124	L	-	ARG	V	126
R	-	PRO	A	125	L	-	ARG	V	126
R	-	SER	A	128	L	-	HIS	V	98
R	-	SER	A	128	L	-	LEU	V	99
R	-	SER	A	130	L	-	PRO	V	95
R	-	SER	A	130	L	-	GLU	V	96
R	-	SER	A	130	L	-	ARG	V	97
R	-	SER	A	130	L	-	HIS	V	98
R	-	PRO	A	131	L	-	PRO	V	95
R	-	PRO	A	131	L	-	GLU	V	96
R	-	GLY	A	132	L	-	GLU	V	94
R	-	GLY	A	132	L	-	GLU	V	96
R	-	SER	A	133	L	-	THR	V	93
R	-	SER	A	133	L	-	GLU	V	94
R	-	ARG	A	135	L	-	GLU	V	92
R	H	ARG	A	206	L	H	HIS	V	145
R	H	ALA	A	210	L	H	SER	V	144
R	H	ALA	A	210	L	H	HIS	V	145
R	H	GLU	A	213	L	H	SER	V	144
R	H	GLU	A	213	L	-	LYS	V	147
R	H	MET	A	217	L	H	PHE	V	143
R	H	MET	A	217	L	H	SER	V	144
R	H	MET	A	217	L	-	LYS	V	147
R	H	MET	A	217	L	H	ARG	V	175
R	H	ALA	A	220	L	H	LYS	V	182
R	H	SER	A	221	L	H	LYS	V	182
R	H	THR	A	224	L	H	LYS	V	182
R	H	THR	A	224	L	H	SER	V	186
R	-	SER	A	227	L	H	SER	V	185
R	-	MET	A	228	L	H	SER	V	185
R	-	VAL	A	231	L	-	TRP	V	229
R	-	PHE	A	232	L	-	PRO	V	231
R	-	ARG	A	233	L	-	ARG	V	128
R	-	ASP	A	234	L	-	PRO	V	231
R	-	ASP	A	234	L	-	TRP	V	234
R	-	LEU	A	238	L	H	ILE	V	34
R	-	LEU	A	238	L	H	LEU	V	35
R	-	ARG	A	239	L	H	ILE	V	31
R	-	ARG	A	239	L	H	ILE	V	34
R	-	ARG	A	239	L	H	LEU	V	35
R	-	VAL	A	240	L	H	ILE	V	31
R	-	VAL	A	240	L	H	ILE	V	34
R	-	VAL	A	242	L	H	ILE	V	31
R	-	ARG	A	244	L	-	PRO	V	221
R	-	SER	A	245	L	-	PRO	V	221
R	-	LEU	A	246	L	-	TYR	V	222
R	-	ALA	A	247	L	-	TYR	V	219
R	-	ALA	A	247	L	-	PRO	V	221
R	-	PRO	A	249	L	H	LYS	V	180
R	-	ALA	A	250	L	-	TYR	V	220
R	-	TYR	A	254	L	H	GLU	V	187
R	-	TYR	A	254	L	H	ASP	V	190
R	-	TYR	A	254	L	H	LEU	V	191
R	-	GLY	A	256	L	H	HIS	V	194
R	-	LEU	A	26	L	H	ALA	V	151

- 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

A2RU54_Q99801.2 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	-	CD2	LEU	A	26	L	H	CB	ALA	V	151
R	-	CD2	LEU	A	26	L	H	HB3	ALA	V	151
R	-	O	LEU	A	123	L	-	HH21	ARG	V	126
R	-	CD1	LEU	A	123	L	-	CD	GLN	V	124
R	-	CD1	LEU	A	123	L	-	NE2	GLN	V	124
R	-	CD1	LEU	A	123	L	-	OE1	GLN	V	124
R	-	CD1	LEU	A	123	L	-	HE21	GLN	V	124
R	-	CD1	LEU	A	123	L	-	HE22	GLN	V	124
R	-	CA	LEU	A	124	L	-	HH21	ARG	V	126
R	-	C	LEU	A	124	L	-	HH21	ARG	V	126
R	-	N	PRO	A	125	L	-	HH21	ARG	V	126
R	-	O	PRO	A	125	L	-	HH22	ARG	V	126
R	-	N	SER	A	128	L	-	HD11	LEU	V	99
R	-	CA	SER	A	128	L	-	HD11	LEU	V	99
R	-	CB	SER	A	128	L	-	O	HIS	V	98
R	-	CB	SER	A	128	L	-	CD1	LEU	V	99
R	-	CB	SER	A	128	L	-	HD11	LEU	V	99
R	-	CB	SER	A	128	L	-	HD13	LEU	V	99
R	-	OG	SER	A	128	L	-	O	HIS	V	98
R	-	OG	SER	A	128	L	-	CD1	LEU	V	99
R	-	OG	SER	A	128	L	-	HA	LEU	V	99
R	-	OG	SER	A	128	L	-	HD11	LEU	V	99
R	-	OG	SER	A	128	L	-	HD12	LEU	V	99
R	-	OG	SER	A	128	L	-	HD13	LEU	V	99
R	-	CA	SER	A	130	L	-	C	GLU	V	96
R	-	CA	SER	A	130	L	-	O	GLU	V	96
R	-	CA	SER	A	130	L	-	H	GLU	V	96
R	-	CA	SER	A	130	L	-	HB3	HIS	V	98
R	-	C	SER	A	130	L	-	HA	PRO	V	95
R	-	C	SER	A	130	L	-	N	GLU	V	96
R	-	C	SER	A	130	L	-	O	GLU	V	96
R	-	C	SER	A	130	L	-	H	GLU	V	96
R	-	CB	SER	A	130	L	-	N	GLU	V	96
R	-	CB	SER	A	130	L	-	CA	GLU	V	96
R	-	CB	SER	A	130	L	-	C	GLU	V	96
R	-	CB	SER	A	130	L	-	O	GLU	V	96
R	-	CB	SER	A	130	L	-	H	GLU	V	96
R	-	CB	SER	A	130	L	-	HA	GLU	V	96
R	-	CB	SER	A	130	L	-	N	ARG	V	97
R	-	CB	SER	A	130	L	-	CA	ARG	V	97
R	-	CB	SER	A	130	L	-	C	ARG	V	97
R	-	CB	SER	A	130	L	-	O	ARG	V	97
R	-	CB	SER	A	130	L	-	H	ARG	V	97
R	-	CB	SER	A	130	L	-	N	HIS	V	98
R	-	CB	SER	A	130	L	-	H	HIS	V	98
R	-	CB	SER	A	130	L	-	HB3	HIS	V	98
R	-	O	SER	A	130	L	-	CA	PRO	V	95
R	-	O	SER	A	130	L	-	C	PRO	V	95
R	-	O	SER	A	130	L	-	CB	PRO	V	95
R	-	O	SER	A	130	L	-	HA	PRO	V	95
R	-	O	SER	A	130	L	-	HB2	PRO	V	95
R	-	O	SER	A	130	L	-	HB3	PRO	V	95
R	-	O	SER	A	130	L	-	N	GLU	V	96
R	-	O	SER	A	130	L	-	H	GLU	V	96
R	-	OG	SER	A	130	L	-	C	GLU	V	96
R	-	OG	SER	A	130	L	-	O	GLU	V	96
R	-	OG	SER	A	130	L	-	N	ARG	V	97
R	-	OG	SER	A	130	L	-	CA	ARG	V	97
R	-	OG	SER	A	130	L	-	C	ARG	V	97
R	-	OG	SER	A	130	L	-	O	ARG	V	97
R	-	OG	SER	A	130	L	-	H	ARG	V	97
R	-	OG	SER	A	130	L	-	HA	ARG	V	97
R	-	OG	SER	A	130	L	-	N	HIS	V	98
R	-	OG	SER	A	130	L	-	CA	HIS	V	98
R	-	OG	SER	A	130	L	-	CB	HIS	V	98
R	-	OG	SER	A	130	L	-	H	HIS	V	98
R	-	OG	SER	A	130	L	-	HA	HIS	V	98
R	-	OG	SER	A	130	L	-	HB3	HIS	V	98
R	-	N	PRO	A	131	L	-	H	GLU	V	96
R	-	CA	PRO	A	131	L	-	HA	PRO	V	95
R	-	CA	PRO	A	131	L	-	H	GLU	V	96
R	-	C	PRO	A	131	L	-	H	GLU	V	96
R	-	N	GLY	A	132	L	-	O	GLU	V	94
R	-	N	GLY	A	132	L	-	H	GLU	V	96
R	-	C	GLY	A	132	L	-	CB	GLU	V	94
R	-	C	GLY	A	132	L	-	O	GLU	V	94
R	-	C	GLY	A	132	L	-	HB2	GLU	V	94
R	-	C	GLY	A	132	L	-	HB3	GLU	V	94
R	-	O	GLY	A	132	L	-	CB	GLU	V	94
R	-	O	GLY	A	132	L	-	O	GLU	V	94
R	-	O	GLY	A	132	L	-	HB2	GLU	V	94
R	-	O	GLY	A	132	L	-	HB3	GLU	V	94
R	-	O	GLY	A	132	L	-	HG3	GLU	V	94
R	-	O	GLY	A	132	L	-	HB2	GLU	V	96
R	-	N	SER	A	133	L	-	O	THR	V	93
R	-	N	SER	A	133	L	-	CB	GLU	V	94
R	-	N	SER	A	133	L	-	HB2	GLU	V	94
R	-	CA	SER	A	133	L	-	HB2	GLU	V	94
R	-	CB	SER	A	133	L	-	HB2	GLU	V	94
R	-	CB	SER	A	133	L	-	HG3	GLU	V	94
R	-	O	SER	A	133	L	-	CB	THR	V	93
R	-	O	SER	A	133	L	-	O	THR	V	93
R	-	O	SER	A	133	L	-	CG2	THR	V	93
R	-	O	SER	A	133	L	-	HB	THR	V	93
R	-	O	SER	A	133	L	-	HG22	THR	V	93
R	-	O	SER	A	133	L	-	HB2	GLU	V	94
R	-	C	ARG	A	135	L	-	OE2	GLU	V	92
R	-	O	ARG	A	135	L	-	CD	GLU	V	92
R	-	O	ARG	A	135	L	-	OE1	GLU	V	92
R	-	O	ARG	A	135	L	-	OE2	GLU	V	92
R	H	CA	ARG	A	206	L	H	HD2	HIS	V	145
R	H	C	ARG	A	206	L	H	HD2	HIS	V	145
R	H	CB	ARG	A	206	L	H	HD2	HIS	V	145
R	H	O	ARG	A	206	L	H	CD2	HIS	V	145
R	H	O	ARG	A	206	L	H	HD2	HIS	V	145
R	H	CA	ALA	A	210	L	H	HA	HIS	V	145
R	H	CB	ALA	A	210	L	H	CG	HIS	V	145
R	H	CB	ALA	A	210	L	H	CD2	HIS	V	145
R	H	CB	ALA	A	210	L	H	ND1	HIS	V	145
R	H	CB	ALA	A	210	L	H	CE1	HIS	V	145
R	H	CB	ALA	A	210	L	H	NE2	HIS	V	145
R	H	CB	ALA	A	210	L	H	HA	HIS	V	145
R	H	CB	ALA	A	210	L	H	HD2	HIS	V	145
R	H	CB	ALA	A	210	L	H	HE1	HIS	V	145
R	H	O	ALA	A	210	L	H	HB3	SER	V	144
R	H	CB	GLU	A	213	L	H	O	SER	V	144
R	H	CB	GLU	A	213	L	-	HZ3	LYS	V	147
R	H	CG	GLU	A	213	L	H	O	SER	V	144
R	H	CG	GLU	A	213	L	-	HZ3	LYS	V	147
R	H	CD	GLU	A	213	L	-	HZ3	LYS	V	147
R	H	OE2	GLU	A	213	L	-	CE	LYS	V	147
R	H	OE2	GLU	A	213	L	-	NZ	LYS	V	147
R	H	OE2	GLU	A	213	L	-	HE2	LYS	V	147
R	H	OE2	GLU	A	213	L	-	HE3	LYS	V	147
R	H	OE2	GLU	A	213	L	-	HZ3	LYS	V	147
R	H	SD	MET	A	217	L	H	HD1	PHE	V	143
R	H	SD	MET	A	217	L	H	HE1	PHE	V	143
R	H	SD	MET	A	217	L	-	HZ2	LYS	V	147
R	H	SD	MET	A	217	L	H	HH22	ARG	V	175
R	H	CE	MET	A	217	L	H	CA	SER	V	144
R	H	CE	MET	A	217	L	H	CB	SER	V	144
R	H	CE	MET	A	217	L	H	HA	SER	V	144
R	H	CE	MET	A	217	L	H	HB2	SER	V	144
R	H	CE	MET	A	217	L	H	HB3	SER	V	144
R	H	CE	MET	A	217	L	-	HZ2	LYS	V	147
R	H	CE	MET	A	217	L	-	HZ3	LYS	V	147
R	H	O	ALA	A	220	L	H	HD3	LYS	V	182
R	H	N	SER	A	221	L	H	HZ2	LYS	V	182
R	H	CA	SER	A	221	L	H	NZ	LYS	V	182
R	H	CA	SER	A	221	L	H	HZ2	LYS	V	182
R	H	CA	SER	A	221	L	H	HZ3	LYS	V	182
R	H	C	SER	A	221	L	H	HZ2	LYS	V	182
R	H	CB	SER	A	221	L	H	NZ	LYS	V	182
R	H	CB	SER	A	221	L	H	HZ1	LYS	V	182
R	H	CB	SER	A	221	L	H	HZ2	LYS	V	182
R	H	CB	SER	A	221	L	H	HZ3	LYS	V	182
R	H	O	SER	A	221	L	H	HZ2	LYS	V	182
R	H	CB	THR	A	224	L	H	HG3	LYS	V	182
R	H	CB	THR	A	224	L	H	HD3	LYS	V	182
R	H	CB	THR	A	224	L	H	HE3	LYS	V	182
R	H	CB	THR	A	224	L	H	HZ2	LYS	V	182
R	H	CG2	THR	A	224	L	H	CB	LYS	V	182
R	H	CG2	THR	A	224	L	H	CG	LYS	V	182
R	H	CG2	THR	A	224	L	H	CD	LYS	V	182
R	H	CG2	THR	A	224	L	H	HA	LYS	V	182
R	H	CG2	THR	A	224	L	H	HB3	LYS	V	182
R	H	CG2	THR	A	224	L	H	HG3	LYS	V	182
R	H	CG2	THR	A	224	L	H	HD3	LYS	V	182
R	H	CG2	THR	A	224	L	H	HE3	LYS	V	182
R	H	CG2	THR	A	224	L	H	HZ2	LYS	V	182
R	H	CG2	THR	A	224	L	H	HG	SER	V	186
R	H	OG1	THR	A	224	L	H	CD	LYS	V	182
R	H	OG1	THR	A	224	L	H	CE	LYS	V	182
R	H	OG1	THR	A	224	L	H	NZ	LYS	V	182
R	H	OG1	THR	A	224	L	H	HG3	LYS	V	182
R	H	OG1	THR	A	224	L	H	HD3	LYS	V	182
R	H	OG1	THR	A	224	L	H	HE3	LYS	V	182
R	H	OG1	THR	A	224	L	H	HZ1	LYS	V	182
R	H	OG1	THR	A	224	L	H	HZ2	LYS	V	182
R	-	C	SER	A	227	L	H	HG	SER	V	185
R	-	O	SER	A	227	L	H	OG	SER	V	185
R	-	O	SER	A	227	L	H	HG	SER	V	185
R	-	CE	MET	A	228	L	H	HG	SER	V	185
R	-	CB	VAL	A	231	L	-	HB3	TRP	V	229
R	-	CB	VAL	A	231	L	-	HE3	TRP	V	229
R	-	CG1	VAL	A	231	L	-	CB	TRP	V	229
R	-	CG1	VAL	A	231	L	-	O	TRP	V	229
R	-	CG1	VAL	A	231	L	-	HB2	TRP	V	229
R	-	CG1	VAL	A	231	L	-	HB3	TRP	V	229
R	-	CA	PHE	A	232	L	-	HG3	PRO	V	231
R	-	C	PHE	A	232	L	-	HG3	PRO	V	231
R	-	CB	PHE	A	232	L	-	HG2	PRO	V	231
R	-	CB	PHE	A	232	L	-	HG3	PRO	V	231
R	-	O	PHE	A	232	L	-	CG	PRO	V	231
R	-	O	PHE	A	232	L	-	CD	PRO	V	231
R	-	O	PHE	A	232	L	-	HG2	PRO	V	231
R	-	O	PHE	A	232	L	-	HG3	PRO	V	231
R	-	O	PHE	A	232	L	-	HD2	PRO	V	231
R	-	CG	PHE	A	232	L	-	HG2	PRO	V	231
R	-	CD1	PHE	A	232	L	-	CG	PRO	V	231
R	-	CD1	PHE	A	232	L	-	HG2	PRO	V	231
R	-	CD1	PHE	A	232	L	-	HG3	PRO	V	231
R	-	NH1	ARG	A	233	L	-	NH1	ARG	V	128
R	-	NH1	ARG	A	233	L	-	HH11	ARG	V	128
R	-	NH1	ARG	A	233	L	-	HH12	ARG	V	128
R	-	NH1	ARG	A	233	L	-	HH22	ARG	V	128
R	-	NH2	ARG	A	233	L	-	NH1	ARG	V	128
R	-	NH2	ARG	A	233	L	-	NH2	ARG	V	128
R	-	NH2	ARG	A	233	L	-	HH12	ARG	V	128
R	-	NH2	ARG	A	233	L	-	HH22	ARG	V	128
R	-	CZ	ARG	A	233	L	-	NH1	ARG	V	128
R	-	CZ	ARG	A	233	L	-	HH12	ARG	V	128
R	-	CZ	ARG	A	233	L	-	HH22	ARG	V	128
R	-	N	ASP	A	234	L	-	HG3	PRO	V	231
R	-	CB	ASP	A	234	L	-	CB	PRO	V	231
R	-	CB	ASP	A	234	L	-	HB2	PRO	V	231
R	-	CB	ASP	A	234	L	-	HB3	PRO	V	231
R	-	O	ASP	A	234	L	-	HB3	PRO	V	231
R	-	OD1	ASP	A	234	L	-	O	TRP	V	234
R	-	OD1	ASP	A	234	L	-	HB2	TRP	V	234
R	-	OD1	ASP	A	234	L	-	HB3	TRP	V	234
R	-	CA	LEU	A	238	L	H	CG2	ILE	V	34
R	-	CA	LEU	A	238	L	H	HG21	ILE	V	34
R	-	CA	LEU	A	238	L	H	HG22	ILE	V	34
R	-	CA	LEU	A	238	L	H	HG23	ILE	V	34
R	-	C	LEU	A	238	L	H	CG2	ILE	V	34
R	-	C	LEU	A	238	L	H	HG21	ILE	V	34
R	-	C	LEU	A	238	L	H	HG22	ILE	V	34
R	-	C	LEU	A	238	L	H	HG23	ILE	V	34
R	-	CB	LEU	A	238	L	H	CG2	ILE	V	34
R	-	CB	LEU	A	238	L	H	HG21	ILE	V	34
R	-	CB	LEU	A	238	L	H	HG22	ILE	V	34
R	-	CB	LEU	A	238	L	H	HG23	ILE	V	34
R	-	O	LEU	A	238	L	H	CG2	ILE	V	34
R	-	O	LEU	A	238	L	H	HG21	ILE	V	34
R	-	O	LEU	A	238	L	H	HG22	ILE	V	34
R	-	O	LEU	A	238	L	H	HG23	ILE	V	34
R	-	O	LEU	A	238	L	H	HD21	LEU	V	35
R	-	CG	LEU	A	238	L	H	HG23	ILE	V	34
R	-	CD1	LEU	A	238	L	H	HG23	ILE	V	34
R	-	CD2	LEU	A	238	L	H	HG23	ILE	V	34
R	-	N	ARG	A	239	L	H	HG22	ILE	V	34
R	-	CA	ARG	A	239	L	H	HG22	ILE	V	34
R	-	CB	ARG	A	239	L	H	HG22	ILE	V	31
R	-	CB	ARG	A	239	L	H	HD22	LEU	V	35
R	-	CG	ARG	A	239	L	H	CG2	ILE	V	31
R	-	CG	ARG	A	239	L	H	HG13	ILE	V	31
R	-	CG	ARG	A	239	L	H	HG22	ILE	V	31
R	-	CG	ARG	A	239	L	H	HG23	ILE	V	31
R	-	CG	ARG	A	239	L	H	HD22	LEU	V	35
R	-	CD	ARG	A	239	L	H	CG2	ILE	V	31
R	-	CD	ARG	A	239	L	H	HG21	ILE	V	31
R	-	CD	ARG	A	239	L	H	HG22	ILE	V	31
R	-	CD	ARG	A	239	L	H	HG23	ILE	V	31
R	-	CD	ARG	A	239	L	H	CD2	LEU	V	35
R	-	CD	ARG	A	239	L	H	HG	LEU	V	35
R	-	CD	ARG	A	239	L	H	HD12	LEU	V	35
R	-	CD	ARG	A	239	L	H	HD22	LEU	V	35
R	-	NE	ARG	A	239	L	H	CG2	ILE	V	31
R	-	NE	ARG	A	239	L	H	HG21	ILE	V	31
R	-	NE	ARG	A	239	L	H	HG22	ILE	V	31
R	-	NE	ARG	A	239	L	H	HG23	ILE	V	31
R	-	NE	ARG	A	239	L	H	CG	LEU	V	35
R	-	NE	ARG	A	239	L	H	CD1	LEU	V	35
R	-	NE	ARG	A	239	L	H	CD2	LEU	V	35
R	-	NE	ARG	A	239	L	H	HG	LEU	V	35
R	-	NE	ARG	A	239	L	H	HD11	LEU	V	35
R	-	NE	ARG	A	239	L	H	HD12	LEU	V	35
R	-	NE	ARG	A	239	L	H	HD13	LEU	V	35
R	-	NE	ARG	A	239	L	H	HD21	LEU	V	35
R	-	NE	ARG	A	239	L	H	HD22	LEU	V	35
R	-	NE	ARG	A	239	L	H	HD23	LEU	V	35
R	-	NH1	ARG	A	239	L	H	CG	LEU	V	35
R	-	NH1	ARG	A	239	L	H	CD1	LEU	V	35
R	-	NH1	ARG	A	239	L	H	CD2	LEU	V	35
R	-	NH1	ARG	A	239	L	H	HD12	LEU	V	35
R	-	NH1	ARG	A	239	L	H	HD13	LEU	V	35
R	-	NH1	ARG	A	239	L	H	HD21	LEU	V	35
R	-	NH1	ARG	A	239	L	H	HD22	LEU	V	35
R	-	NH1	ARG	A	239	L	H	HD23	LEU	V	35
R	-	NH2	ARG	A	239	L	H	CA	LEU	V	35
R	-	NH2	ARG	A	239	L	H	CB	LEU	V	35
R	-	NH2	ARG	A	239	L	H	CG	LEU	V	35
R	-	NH2	ARG	A	239	L	H	CD1	LEU	V	35
R	-	NH2	ARG	A	239	L	H	CD2	LEU	V	35
R	-	NH2	ARG	A	239	L	H	HA	LEU	V	35
R	-	NH2	ARG	A	239	L	H	HB2	LEU	V	35
R	-	NH2	ARG	A	239	L	H	HB3	LEU	V	35
R	-	NH2	ARG	A	239	L	H	HG	LEU	V	35
R	-	NH2	ARG	A	239	L	H	HD11	LEU	V	35
R	-	NH2	ARG	A	239	L	H	HD12	LEU	V	35
R	-	NH2	ARG	A	239	L	H	HD13	LEU	V	35
R	-	NH2	ARG	A	239	L	H	HD21	LEU	V	35
R	-	NH2	ARG	A	239	L	H	HD22	LEU	V	35
R	-	NH2	ARG	A	239	L	H	HD23	LEU	V	35
R	-	CZ	ARG	A	239	L	H	CB	LEU	V	35
R	-	CZ	ARG	A	239	L	H	CG	LEU	V	35
R	-	CZ	ARG	A	239	L	H	CD1	LEU	V	35
R	-	CZ	ARG	A	239	L	H	CD2	LEU	V	35
R	-	CZ	ARG	A	239	L	H	HG	LEU	V	35
R	-	CZ	ARG	A	239	L	H	HD11	LEU	V	35
R	-	CZ	ARG	A	239	L	H	HD12	LEU	V	35
R	-	CZ	ARG	A	239	L	H	HD13	LEU	V	35
R	-	CZ	ARG	A	239	L	H	HD21	LEU	V	35
R	-	CZ	ARG	A	239	L	H	HD22	LEU	V	35
R	-	CZ	ARG	A	239	L	H	HD23	LEU	V	35
R	-	N	VAL	A	240	L	H	HD12	ILE	V	34
R	-	O	VAL	A	240	L	H	HG13	ILE	V	31
R	-	O	VAL	A	240	L	H	HD11	ILE	V	31
R	-	CG2	VAL	A	240	L	H	CD1	ILE	V	34
R	-	CG2	VAL	A	240	L	H	HD11	ILE	V	34
R	-	CG2	VAL	A	240	L	H	HD12	ILE	V	34
R	-	CG2	VAL	A	242	L	H	HD11	ILE	V	31
R	-	CB	ARG	A	244	L	-	HB2	PRO	V	221
R	-	CB	ARG	A	244	L	-	HB3	PRO	V	221
R	-	O	ARG	A	244	L	-	HB2	PRO	V	221
R	-	C	SER	A	245	L	-	HG3	PRO	V	221
R	-	O	SER	A	245	L	-	CG	PRO	V	221
R	-	O	SER	A	245	L	-	HB2	PRO	V	221
R	-	O	SER	A	245	L	-	HG2	PRO	V	221
R	-	O	SER	A	245	L	-	HG3	PRO	V	221
R	-	CD2	LEU	A	246	L	-	HE2	TYR	V	222
R	-	N	ALA	A	247	L	-	HG2	PRO	V	221
R	-	N	ALA	A	247	L	-	HG3	PRO	V	221
R	-	CB	ALA	A	247	L	-	O	TYR	V	219
R	-	CB	ALA	A	247	L	-	CE1	TYR	V	219
R	-	CB	ALA	A	247	L	-	HE1	TYR	V	219
R	-	CB	ALA	A	247	L	-	CG	PRO	V	221
R	-	CB	ALA	A	247	L	-	CD	PRO	V	221
R	-	CB	ALA	A	247	L	-	HG2	PRO	V	221
R	-	CB	ALA	A	247	L	-	HG3	PRO	V	221
R	-	CB	ALA	A	247	L	-	HD2	PRO	V	221
R	-	CB	ALA	A	247	L	-	HD3	PRO	V	221
R	-	CG	PRO	A	249	L	H	HZ1	LYS	V	180
R	-	N	ALA	A	250	L	-	HE1	TYR	V	220
R	-	CB	ALA	A	250	L	-	OH	TYR	V	220
R	-	CB	ALA	A	250	L	-	HE1	TYR	V	220
R	-	CB	ALA	A	250	L	-	HH	TYR	V	220
R	-	CG	TYR	A	254	L	H	HG2	GLU	V	187
R	-	CD2	TYR	A	254	L	H	CB	GLU	V	187
R	-	CD2	TYR	A	254	L	H	CG	GLU	V	187
R	-	CD2	TYR	A	254	L	H	HA	GLU	V	187
R	-	CD2	TYR	A	254	L	H	HB3	GLU	V	187
R	-	CD2	TYR	A	254	L	H	HG2	GLU	V	187
R	-	CE1	TYR	A	254	L	H	HA	GLU	V	187
R	-	CE1	TYR	A	254	L	H	HB2	ASP	V	190
R	-	CE1	TYR	A	254	L	H	HB3	ASP	V	190
R	-	CE2	TYR	A	254	L	H	CA	GLU	V	187
R	-	CE2	TYR	A	254	L	H	C	GLU	V	187
R	-	CE2	TYR	A	254	L	H	CB	GLU	V	187
R	-	CE2	TYR	A	254	L	H	O	GLU	V	187
R	-	CE2	TYR	A	254	L	H	CG	GLU	V	187
R	-	CE2	TYR	A	254	L	H	HA	GLU	V	187
R	-	CE2	TYR	A	254	L	H	HB3	GLU	V	187
R	-	CE2	TYR	A	254	L	H	HG2	GLU	V	187
R	-	CE2	TYR	A	254	L	H	HB2	LEU	V	191
R	-	OH	TYR	A	254	L	H	CA	GLU	V	187
R	-	OH	TYR	A	254	L	H	C	GLU	V	187
R	-	OH	TYR	A	254	L	H	O	GLU	V	187
R	-	OH	TYR	A	254	L	H	HA	GLU	V	187
R	-	OH	TYR	A	254	L	H	HB3	GLU	V	187
R	-	OH	TYR	A	254	L	H	N	ASP	V	190
R	-	OH	TYR	A	254	L	H	CA	ASP	V	190
R	-	OH	TYR	A	254	L	H	C	ASP	V	190
R	-	OH	TYR	A	254	L	H	CB	ASP	V	190
R	-	OH	TYR	A	254	L	H	H	ASP	V	190
R	-	OH	TYR	A	254	L	H	HB2	ASP	V	190
R	-	OH	TYR	A	254	L	H	HB3	ASP	V	190
R	-	OH	TYR	A	254	L	H	N	LEU	V	191
R	-	OH	TYR	A	254	L	H	CA	LEU	V	191
R	-	OH	TYR	A	254	L	H	H	LEU	V	191
R	-	OH	TYR	A	254	L	H	HA	LEU	V	191
R	-	OH	TYR	A	254	L	H	HB2	LEU	V	191
R	-	CZ	TYR	A	254	L	H	CA	GLU	V	187
R	-	CZ	TYR	A	254	L	H	C	GLU	V	187
R	-	CZ	TYR	A	254	L	H	O	GLU	V	187
R	-	CZ	TYR	A	254	L	H	HA	GLU	V	187
R	-	CZ	TYR	A	254	L	H	HB3	GLU	V	187
R	-	CZ	TYR	A	254	L	H	HG2	GLU	V	187
R	-	CZ	TYR	A	254	L	H	CB	ASP	V	190
R	-	CZ	TYR	A	254	L	H	HB2	ASP	V	190
R	-	CZ	TYR	A	254	L	H	HB3	ASP	V	190
R	-	CZ	TYR	A	254	L	H	N	LEU	V	191
R	-	CZ	TYR	A	254	L	H	H	LEU	V	191
R	-	CZ	TYR	A	254	L	H	HB2	LEU	V	191
R	-	C	GLY	A	256	L	H	HE2	HIS	V	194
R	-	O	GLY	A	256	L	H	CD2	HIS	V	194
R	-	O	GLY	A	256	L	H	CE1	HIS	V	194
R	-	O	GLY	A	256	L	H	NE2	HIS	V	194
R	-	O	GLY	A	256	L	H	HD2	HIS	V	194
R	-	O	GLY	A	256	L	H	HE2	HIS	V	194

- 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