IID

P15428_Q9BPX1.77 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	-	ASN	A	187	L	H	ALA	V	104
R	-	HIS	A	2	L	H	ASP	V	171
R	-	HIS	A	2	L	H	TYR	V	175
R	H	LYS	A	215	L	H	GLU	V	100
R	H	LYS	A	215	L	H	PRO	V	99
R	H	TYR	A	216	L	H	PRO	V	99
R	H	TYR	A	217	L	H	VAL	V	152
R	-	GLY	A	218	L	H	VAL	V	152
R	-	GLY	A	218	L	H	PRO	V	99
R	-	ILE	A	219	L	H	PHE	V	107
R	-	ILE	A	219	L	H	VAL	V	152
R	-	LEU	A	220	L	H	PHE	V	107
R	-	LEU	A	220	L	H	ALA	V	156
R	-	ASP	A	221	L	H	ALA	V	104
R	-	ASP	A	221	L	H	PHE	V	107
R	-	ASP	A	221	L	H	ARG	V	108
R	-	ASP	A	221	L	H	LEU	V	111
R	H	PRO	A	223	L	H	LEU	V	111
R	H	LEU	A	224	L	H	ALA	V	156
R	H	LEU	A	224	L	H	ALA	V	160
R	H	ASN	A	227	L	H	LEU	V	115
R	H	ASN	A	227	L	H	ALA	V	160
R	H	THR	A	231	L	H	ALA	V	163
R	H	THR	A	231	L	H	MET	V	164
R	H	THR	A	231	L	H	ALA	V	167
R	H	GLU	A	234	L	H	ALA	V	167
R	H	GLU	A	234	L	H	LEU	V	170
R	H	GLU	A	234	L	H	ASP	V	171
R	-	ASP	A	235	L	H	LEU	V	170
R	-	ASP	A	236	L	H	LEU	V	170
R	-	THR	A	247	L	H	VAL	V	152
R	-	THR	A	247	L	H	VAL	V	155
R	-	THR	A	247	L	H	ALA	V	156
R	-	SER	A	248	L	-	ILE	V	146
R	-	SER	A	248	L	-	GLY	V	147
R	-	SER	A	248	L	H	VAL	V	155
R	-	LYS	A	249	L	H	GLY	V	144
R	-	LYS	A	249	L	-	ALA	V	145
R	-	LYS	A	249	L	H	GLY	V	159
R	S	GLY	A	250	L	H	GLY	V	159
R	S	ILE	A	251	L	H	ALA	V	160
R	S	ILE	A	251	L	H	ALA	V	163
R	H	LEU	A	27	L	H	TYR	V	119
R	H	LEU	A	27	L	H	LYS	V	123
R	-	LYS	A	28	L	H	TYR	V	119

- 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

P15428_Q9BPX1.77 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	HIS	A	2	L	H	OH	TYR	V	175
R	-	CD2	HIS	A	2	L	H	HE2	TYR	V	175
R	-	CD2	HIS	A	2	L	H	HH	TYR	V	175
R	-	ND1	HIS	A	2	L	H	HB3	ASP	V	171
R	-	ND1	HIS	A	2	L	H	HE2	TYR	V	175
R	-	CE1	HIS	A	2	L	H	O	ASP	V	171
R	-	CE1	HIS	A	2	L	H	HA	ASP	V	171
R	-	CE1	HIS	A	2	L	H	HB3	ASP	V	171
R	-	CE1	HIS	A	2	L	H	CE2	TYR	V	175
R	-	CE1	HIS	A	2	L	H	HE2	TYR	V	175
R	-	CE1	HIS	A	2	L	H	HH	TYR	V	175
R	-	NE2	HIS	A	2	L	H	O	ASP	V	171
R	-	NE2	HIS	A	2	L	H	CE2	TYR	V	175
R	-	NE2	HIS	A	2	L	H	OH	TYR	V	175
R	-	NE2	HIS	A	2	L	H	CZ	TYR	V	175
R	-	NE2	HIS	A	2	L	H	HE2	TYR	V	175
R	-	NE2	HIS	A	2	L	H	HH	TYR	V	175
R	H	CA	LEU	A	27	L	H	HH	TYR	V	119
R	H	C	LEU	A	27	L	H	OH	TYR	V	119
R	H	C	LEU	A	27	L	H	HH	TYR	V	119
R	H	CB	LEU	A	27	L	H	HH	TYR	V	119
R	H	O	LEU	A	27	L	H	OH	TYR	V	119
R	H	O	LEU	A	27	L	H	HH	TYR	V	119
R	H	CG	LEU	A	27	L	H	CE1	TYR	V	119
R	H	CG	LEU	A	27	L	H	OH	TYR	V	119
R	H	CG	LEU	A	27	L	H	CZ	TYR	V	119
R	H	CG	LEU	A	27	L	H	HE1	TYR	V	119
R	H	CG	LEU	A	27	L	H	HH	TYR	V	119
R	H	CG	LEU	A	27	L	H	HZ2	LYS	V	123
R	H	CD1	LEU	A	27	L	H	HE1	TYR	V	119
R	H	CD1	LEU	A	27	L	H	HH	TYR	V	119
R	H	CD1	LEU	A	27	L	H	HZ2	LYS	V	123
R	H	CD2	LEU	A	27	L	H	CE1	TYR	V	119
R	H	CD2	LEU	A	27	L	H	OH	TYR	V	119
R	H	CD2	LEU	A	27	L	H	CZ	TYR	V	119
R	H	CD2	LEU	A	27	L	H	HE1	TYR	V	119
R	H	CD2	LEU	A	27	L	H	HH	TYR	V	119
R	-	N	LYS	A	28	L	H	HH	TYR	V	119
R	-	CG	LYS	A	28	L	H	HE2	TYR	V	119
R	-	CD	LYS	A	28	L	H	OH	TYR	V	119
R	-	CD	LYS	A	28	L	H	HE2	TYR	V	119
R	-	CE	LYS	A	28	L	H	CE2	TYR	V	119
R	-	CE	LYS	A	28	L	H	HE2	TYR	V	119
R	-	NZ	LYS	A	28	L	H	HE2	TYR	V	119
R	-	CB	ASN	A	187	L	H	HB2	ALA	V	104
R	-	CG	ASN	A	187	L	H	CB	ALA	V	104
R	-	CG	ASN	A	187	L	H	HB1	ALA	V	104
R	-	CG	ASN	A	187	L	H	HB2	ALA	V	104
R	-	ND2	ASN	A	187	L	H	CA	ALA	V	104
R	-	ND2	ASN	A	187	L	H	CB	ALA	V	104
R	-	ND2	ASN	A	187	L	H	HA	ALA	V	104
R	-	ND2	ASN	A	187	L	H	HB1	ALA	V	104
R	-	ND2	ASN	A	187	L	H	HB2	ALA	V	104
R	-	ND2	ASN	A	187	L	H	HB3	ALA	V	104
R	-	OD1	ASN	A	187	L	H	HB2	ALA	V	104
R	H	CA	LYS	A	215	L	H	HB2	PRO	V	99
R	H	C	LYS	A	215	L	H	CB	PRO	V	99
R	H	C	LYS	A	215	L	H	HB2	PRO	V	99
R	H	C	LYS	A	215	L	H	HG2	PRO	V	99
R	H	CB	LYS	A	215	L	H	HB3	GLU	V	100
R	H	O	LYS	A	215	L	H	CB	PRO	V	99
R	H	O	LYS	A	215	L	H	CG	PRO	V	99
R	H	O	LYS	A	215	L	H	CD	PRO	V	99
R	H	O	LYS	A	215	L	H	HB2	PRO	V	99
R	H	O	LYS	A	215	L	H	HB3	PRO	V	99
R	H	O	LYS	A	215	L	H	HG2	PRO	V	99
R	H	O	LYS	A	215	L	H	HG3	PRO	V	99
R	H	O	LYS	A	215	L	H	HD3	PRO	V	99
R	H	CG	LYS	A	215	L	H	CB	GLU	V	100
R	H	CG	LYS	A	215	L	H	CD	GLU	V	100
R	H	CG	LYS	A	215	L	H	OE2	GLU	V	100
R	H	CG	LYS	A	215	L	H	HB3	GLU	V	100
R	H	CD	LYS	A	215	L	H	HB3	GLU	V	100
R	H	CD	LYS	A	215	L	H	HG3	GLU	V	100
R	H	CE	LYS	A	215	L	H	CB	GLU	V	100
R	H	CE	LYS	A	215	L	H	CG	GLU	V	100
R	H	CE	LYS	A	215	L	H	CD	GLU	V	100
R	H	CE	LYS	A	215	L	H	OE1	GLU	V	100
R	H	CE	LYS	A	215	L	H	OE2	GLU	V	100
R	H	CE	LYS	A	215	L	H	HB3	GLU	V	100
R	H	CE	LYS	A	215	L	H	HG3	GLU	V	100
R	H	NZ	LYS	A	215	L	H	OE1	GLU	V	100
R	H	NZ	LYS	A	215	L	H	HG3	GLU	V	100
R	H	CA	TYR	A	216	L	H	HG2	PRO	V	99
R	H	C	TYR	A	216	L	H	HG2	PRO	V	99
R	H	O	TYR	A	216	L	H	HG2	PRO	V	99
R	H	C	TYR	A	217	L	H	HG23	VAL	V	152
R	H	O	TYR	A	217	L	H	CG2	VAL	V	152
R	H	O	TYR	A	217	L	H	HG12	VAL	V	152
R	H	O	TYR	A	217	L	H	HG13	VAL	V	152
R	H	O	TYR	A	217	L	H	HG22	VAL	V	152
R	H	O	TYR	A	217	L	H	HG23	VAL	V	152
R	-	N	GLY	A	218	L	H	HB3	PRO	V	99
R	-	N	GLY	A	218	L	H	HG23	VAL	V	152
R	-	CA	GLY	A	218	L	H	CB	PRO	V	99
R	-	CA	GLY	A	218	L	H	HB3	PRO	V	99
R	-	CA	GLY	A	218	L	H	CG1	VAL	V	152
R	-	CA	GLY	A	218	L	H	HG12	VAL	V	152
R	-	CA	GLY	A	218	L	H	HG23	VAL	V	152
R	-	C	GLY	A	218	L	H	HG12	VAL	V	152
R	-	N	ILE	A	219	L	H	HG12	VAL	V	152
R	-	C	ILE	A	219	L	H	HE1	PHE	V	107
R	-	O	ILE	A	219	L	H	CD1	PHE	V	107
R	-	O	ILE	A	219	L	H	CE1	PHE	V	107
R	-	O	ILE	A	219	L	H	HD1	PHE	V	107
R	-	O	ILE	A	219	L	H	HE1	PHE	V	107
R	-	O	ILE	A	219	L	H	HG11	VAL	V	152
R	-	O	ILE	A	219	L	H	HG12	VAL	V	152
R	-	N	LEU	A	220	L	H	HE1	PHE	V	107
R	-	CA	LEU	A	220	L	H	CE1	PHE	V	107
R	-	CA	LEU	A	220	L	H	HE1	PHE	V	107
R	-	C	LEU	A	220	L	H	CE1	PHE	V	107
R	-	C	LEU	A	220	L	H	HE1	PHE	V	107
R	-	CB	LEU	A	220	L	H	HE1	PHE	V	107
R	-	O	LEU	A	220	L	H	HE1	PHE	V	107
R	-	CD2	LEU	A	220	L	H	HZ	PHE	V	107
R	-	CD2	LEU	A	220	L	H	HB1	ALA	V	156
R	-	CD2	LEU	A	220	L	H	HB3	ALA	V	156
R	-	N	ASP	A	221	L	H	CD1	PHE	V	107
R	-	N	ASP	A	221	L	H	CE1	PHE	V	107
R	-	N	ASP	A	221	L	H	CZ	PHE	V	107
R	-	N	ASP	A	221	L	H	HD1	PHE	V	107
R	-	N	ASP	A	221	L	H	HE1	PHE	V	107
R	-	N	ASP	A	221	L	H	HZ	PHE	V	107
R	-	CA	ASP	A	221	L	H	HE1	PHE	V	107
R	-	CB	ASP	A	221	L	H	CD1	PHE	V	107
R	-	CB	ASP	A	221	L	H	CE1	PHE	V	107
R	-	CB	ASP	A	221	L	H	CD1	LEU	V	111
R	-	CB	ASP	A	221	L	H	HD11	LEU	V	111
R	-	CB	ASP	A	221	L	H	HD12	LEU	V	111
R	-	CB	ASP	A	221	L	H	HD13	LEU	V	111
R	-	CG	ASP	A	221	L	H	CB	PHE	V	107
R	-	CG	ASP	A	221	L	H	CG	PHE	V	107
R	-	CG	ASP	A	221	L	H	CD1	PHE	V	107
R	-	CG	ASP	A	221	L	H	CD2	PHE	V	107
R	-	CG	ASP	A	221	L	H	CE1	PHE	V	107
R	-	CG	ASP	A	221	L	H	CE2	PHE	V	107
R	-	CG	ASP	A	221	L	H	CZ	PHE	V	107
R	-	CG	ASP	A	221	L	H	HB2	PHE	V	107
R	-	CG	ASP	A	221	L	H	HB3	PHE	V	107
R	-	CG	ASP	A	221	L	H	HD1	PHE	V	107
R	-	CG	ASP	A	221	L	H	HE1	PHE	V	107
R	-	CG	ASP	A	221	L	H	CD1	LEU	V	111
R	-	CG	ASP	A	221	L	H	HD11	LEU	V	111
R	-	CG	ASP	A	221	L	H	HD12	LEU	V	111
R	-	OD1	ASP	A	221	L	H	CA	ALA	V	104
R	-	OD1	ASP	A	221	L	H	O	ALA	V	104
R	-	OD1	ASP	A	221	L	H	HA	ALA	V	104
R	-	OD1	ASP	A	221	L	H	HB1	ALA	V	104
R	-	OD1	ASP	A	221	L	H	CB	PHE	V	107
R	-	OD1	ASP	A	221	L	H	CG	PHE	V	107
R	-	OD1	ASP	A	221	L	H	CD1	PHE	V	107
R	-	OD1	ASP	A	221	L	H	CE1	PHE	V	107
R	-	OD1	ASP	A	221	L	H	HB2	PHE	V	107
R	-	OD1	ASP	A	221	L	H	HB3	PHE	V	107
R	-	OD1	ASP	A	221	L	H	HD1	PHE	V	107
R	-	OD1	ASP	A	221	L	H	HG3	ARG	V	108
R	-	OD2	ASP	A	221	L	H	CA	PHE	V	107
R	-	OD2	ASP	A	221	L	H	C	PHE	V	107
R	-	OD2	ASP	A	221	L	H	CB	PHE	V	107
R	-	OD2	ASP	A	221	L	H	O	PHE	V	107
R	-	OD2	ASP	A	221	L	H	CG	PHE	V	107
R	-	OD2	ASP	A	221	L	H	CD1	PHE	V	107
R	-	OD2	ASP	A	221	L	H	CD2	PHE	V	107
R	-	OD2	ASP	A	221	L	H	CE1	PHE	V	107
R	-	OD2	ASP	A	221	L	H	CE2	PHE	V	107
R	-	OD2	ASP	A	221	L	H	CZ	PHE	V	107
R	-	OD2	ASP	A	221	L	H	HA	PHE	V	107
R	-	OD2	ASP	A	221	L	H	HB2	PHE	V	107
R	-	OD2	ASP	A	221	L	H	HB3	PHE	V	107
R	-	OD2	ASP	A	221	L	H	HD1	PHE	V	107
R	-	OD2	ASP	A	221	L	H	HD2	PHE	V	107
R	-	OD2	ASP	A	221	L	H	HE1	PHE	V	107
R	-	OD2	ASP	A	221	L	H	HE2	PHE	V	107
R	-	OD2	ASP	A	221	L	H	HZ	PHE	V	107
R	-	OD2	ASP	A	221	L	H	N	ARG	V	108
R	-	OD2	ASP	A	221	L	H	H	ARG	V	108
R	-	OD2	ASP	A	221	L	H	CD1	LEU	V	111
R	-	OD2	ASP	A	221	L	H	HG	LEU	V	111
R	-	OD2	ASP	A	221	L	H	HD11	LEU	V	111
R	-	OD2	ASP	A	221	L	H	HD12	LEU	V	111
R	H	CB	PRO	A	223	L	H	HD13	LEU	V	111
R	H	CG	PRO	A	223	L	H	HD13	LEU	V	111
R	H	CD	PRO	A	223	L	H	HD13	LEU	V	111
R	H	CG	LEU	A	224	L	H	HB1	ALA	V	156
R	H	CG	LEU	A	224	L	H	HB3	ALA	V	160
R	H	CD1	LEU	A	224	L	H	O	ALA	V	156
R	H	CD1	LEU	A	224	L	H	HB1	ALA	V	156
R	H	CD1	LEU	A	224	L	H	CA	ALA	V	160
R	H	CD1	LEU	A	224	L	H	CB	ALA	V	160
R	H	CD1	LEU	A	224	L	H	H	ALA	V	160
R	H	CD1	LEU	A	224	L	H	HA	ALA	V	160
R	H	CD1	LEU	A	224	L	H	HB1	ALA	V	160
R	H	CD1	LEU	A	224	L	H	HB2	ALA	V	160
R	H	CD1	LEU	A	224	L	H	HB3	ALA	V	160
R	H	CD2	LEU	A	224	L	H	CB	ALA	V	156
R	H	CD2	LEU	A	224	L	H	HA	ALA	V	156
R	H	CD2	LEU	A	224	L	H	HB1	ALA	V	156
R	H	CB	ASN	A	227	L	H	HD22	LEU	V	115
R	H	CB	ASN	A	227	L	H	HB1	ALA	V	160
R	H	CG	ASN	A	227	L	H	CD2	LEU	V	115
R	H	CG	ASN	A	227	L	H	HD21	LEU	V	115
R	H	CG	ASN	A	227	L	H	HD22	LEU	V	115
R	H	CG	ASN	A	227	L	H	HD23	LEU	V	115
R	H	CG	ASN	A	227	L	H	HB1	ALA	V	160
R	H	ND2	ASN	A	227	L	H	CG	LEU	V	115
R	H	ND2	ASN	A	227	L	H	CD1	LEU	V	115
R	H	ND2	ASN	A	227	L	H	CD2	LEU	V	115
R	H	ND2	ASN	A	227	L	H	HD13	LEU	V	115
R	H	ND2	ASN	A	227	L	H	HD21	LEU	V	115
R	H	ND2	ASN	A	227	L	H	HD22	LEU	V	115
R	H	ND2	ASN	A	227	L	H	HD23	LEU	V	115
R	H	ND2	ASN	A	227	L	H	CB	ALA	V	160
R	H	ND2	ASN	A	227	L	H	HB1	ALA	V	160
R	H	ND2	ASN	A	227	L	H	HB3	ALA	V	160
R	H	OD1	ASN	A	227	L	H	CD2	LEU	V	115
R	H	OD1	ASN	A	227	L	H	HD22	LEU	V	115
R	H	CA	THR	A	231	L	H	CB	ALA	V	167
R	H	CA	THR	A	231	L	H	HB1	ALA	V	167
R	H	CA	THR	A	231	L	H	HB3	ALA	V	167
R	H	CB	THR	A	231	L	H	HB3	ALA	V	167
R	H	CG2	THR	A	231	L	H	HB3	ALA	V	167
R	H	OG1	THR	A	231	L	H	HB1	ALA	V	163
R	H	OG1	THR	A	231	L	H	HA	MET	V	164
R	H	OG1	THR	A	231	L	H	CB	ALA	V	167
R	H	OG1	THR	A	231	L	H	HB2	ALA	V	167
R	H	OG1	THR	A	231	L	H	HB3	ALA	V	167
R	H	CA	GLU	A	234	L	H	OD1	ASP	V	171
R	H	CA	GLU	A	234	L	H	OD2	ASP	V	171
R	H	C	GLU	A	234	L	H	OD1	ASP	V	171
R	H	CB	GLU	A	234	L	H	HB1	ALA	V	167
R	H	CB	GLU	A	234	L	H	CG	ASP	V	171
R	H	CB	GLU	A	234	L	H	OD1	ASP	V	171
R	H	CB	GLU	A	234	L	H	OD2	ASP	V	171
R	H	O	GLU	A	234	L	H	HB3	LEU	V	170
R	H	O	GLU	A	234	L	H	CG	ASP	V	171
R	H	O	GLU	A	234	L	H	OD1	ASP	V	171
R	H	CG	GLU	A	234	L	H	CG	ASP	V	171
R	H	CG	GLU	A	234	L	H	OD1	ASP	V	171
R	H	CG	GLU	A	234	L	H	OD2	ASP	V	171
R	H	CD	GLU	A	234	L	H	CG	ASP	V	171
R	H	CD	GLU	A	234	L	H	OD2	ASP	V	171
R	H	OE1	GLU	A	234	L	H	OD2	ASP	V	171
R	H	OE2	GLU	A	234	L	H	HB1	ALA	V	167
R	H	OE2	GLU	A	234	L	H	CG	ASP	V	171
R	H	OE2	GLU	A	234	L	H	OD2	ASP	V	171
R	-	N	ASP	A	235	L	H	HD11	LEU	V	170
R	-	N	ASP	A	235	L	H	HD13	LEU	V	170
R	-	CA	ASP	A	235	L	H	CD1	LEU	V	170
R	-	CA	ASP	A	235	L	H	HD11	LEU	V	170
R	-	CA	ASP	A	235	L	H	HD13	LEU	V	170
R	-	C	ASP	A	235	L	H	HD13	LEU	V	170
R	-	CB	ASP	A	235	L	H	CD1	LEU	V	170
R	-	CB	ASP	A	235	L	H	HD11	LEU	V	170
R	-	CB	ASP	A	235	L	H	HD12	LEU	V	170
R	-	CB	ASP	A	235	L	H	HD13	LEU	V	170
R	-	CG	ASP	A	235	L	H	CG	LEU	V	170
R	-	CG	ASP	A	235	L	H	CD1	LEU	V	170
R	-	CG	ASP	A	235	L	H	HD11	LEU	V	170
R	-	CG	ASP	A	235	L	H	HD12	LEU	V	170
R	-	CG	ASP	A	235	L	H	HD13	LEU	V	170
R	-	OD1	ASP	A	235	L	H	CD1	LEU	V	170
R	-	OD1	ASP	A	235	L	H	HD11	LEU	V	170
R	-	OD1	ASP	A	235	L	H	HD12	LEU	V	170
R	-	OD1	ASP	A	235	L	H	HD13	LEU	V	170
R	-	OD1	ASP	A	235	L	H	HD22	LEU	V	170
R	-	OD1	ASP	A	235	L	H	HD23	LEU	V	170
R	-	OD2	ASP	A	235	L	H	CD1	LEU	V	170
R	-	OD2	ASP	A	235	L	H	HD11	LEU	V	170
R	-	OD2	ASP	A	235	L	H	HD12	LEU	V	170
R	-	OD2	ASP	A	235	L	H	HD13	LEU	V	170
R	-	N	ASP	A	236	L	H	HD13	LEU	V	170
R	-	CA	THR	A	247	L	H	HG13	VAL	V	152
R	-	CA	THR	A	247	L	H	HB3	ALA	V	156
R	-	C	THR	A	247	L	H	CG1	VAL	V	155
R	-	C	THR	A	247	L	H	HG11	VAL	V	155
R	-	C	THR	A	247	L	H	HG13	VAL	V	155
R	-	CB	THR	A	247	L	H	CG1	VAL	V	152
R	-	CB	THR	A	247	L	H	HG12	VAL	V	152
R	-	CB	THR	A	247	L	H	HG13	VAL	V	152
R	-	CB	THR	A	247	L	H	HG22	VAL	V	152
R	-	O	THR	A	247	L	H	CB	VAL	V	155
R	-	O	THR	A	247	L	H	CG1	VAL	V	155
R	-	O	THR	A	247	L	H	HB	VAL	V	155
R	-	O	THR	A	247	L	H	HG11	VAL	V	155
R	-	O	THR	A	247	L	H	HG12	VAL	V	155
R	-	O	THR	A	247	L	H	HG13	VAL	V	155
R	-	CG2	THR	A	247	L	H	CG1	VAL	V	152
R	-	CG2	THR	A	247	L	H	HG11	VAL	V	152
R	-	CG2	THR	A	247	L	H	HG12	VAL	V	152
R	-	CG2	THR	A	247	L	H	HG13	VAL	V	152
R	-	OG1	THR	A	247	L	H	HG13	VAL	V	152
R	-	N	SER	A	248	L	H	HG13	VAL	V	155
R	-	CA	SER	A	248	L	-	HA2	GLY	V	147
R	-	CA	SER	A	248	L	-	HA3	GLY	V	147
R	-	CA	SER	A	248	L	H	HG13	VAL	V	155
R	-	C	SER	A	248	L	-	HA2	GLY	V	147
R	-	C	SER	A	248	L	H	HG11	VAL	V	155
R	-	C	SER	A	248	L	H	HG13	VAL	V	155
R	-	O	SER	A	248	L	-	C	ILE	V	146
R	-	O	SER	A	248	L	-	N	GLY	V	147
R	-	O	SER	A	248	L	-	CA	GLY	V	147
R	-	O	SER	A	248	L	-	H	GLY	V	147
R	-	O	SER	A	248	L	-	HA2	GLY	V	147
R	-	O	SER	A	248	L	-	HA3	GLY	V	147
R	-	O	SER	A	248	L	H	CG1	VAL	V	155
R	-	O	SER	A	248	L	H	HG11	VAL	V	155
R	-	O	SER	A	248	L	H	HG12	VAL	V	155
R	-	O	SER	A	248	L	H	HG13	VAL	V	155
R	-	CA	LYS	A	249	L	H	O	GLY	V	144
R	-	C	LYS	A	249	L	H	O	GLY	V	144
R	-	O	LYS	A	249	L	H	O	GLY	V	144
R	-	O	LYS	A	249	L	H	HA3	GLY	V	159
R	-	CG	LYS	A	249	L	-	O	ALA	V	145
R	S	N	GLY	A	250	L	H	HA3	GLY	V	159
R	S	CA	GLY	A	250	L	H	HA3	GLY	V	159
R	S	CA	ILE	A	251	L	H	HB2	ALA	V	163
R	S	CB	ILE	A	251	L	H	CB	ALA	V	163
R	S	CB	ILE	A	251	L	H	HB1	ALA	V	163
R	S	CB	ILE	A	251	L	H	HB2	ALA	V	163
R	S	CB	ILE	A	251	L	H	HB3	ALA	V	163
R	S	O	ILE	A	251	L	H	HB2	ALA	V	163
R	S	CG1	ILE	A	251	L	H	CB	ALA	V	163
R	S	CG1	ILE	A	251	L	H	HB1	ALA	V	163
R	S	CG1	ILE	A	251	L	H	HB2	ALA	V	163
R	S	CG1	ILE	A	251	L	H	HB3	ALA	V	163
R	S	CG2	ILE	A	251	L	H	CB	ALA	V	163
R	S	CG2	ILE	A	251	L	H	HB1	ALA	V	163
R	S	CG2	ILE	A	251	L	H	HB2	ALA	V	163
R	S	CD1	ILE	A	251	L	H	HA	ALA	V	160
R	S	CD1	ILE	A	251	L	H	CB	ALA	V	163
R	S	CD1	ILE	A	251	L	H	HB1	ALA	V	163
R	S	CD1	ILE	A	251	L	H	HB2	ALA	V	163
R	S	CD1	ILE	A	251	L	H	HB3	ALA	V	163

- 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