IID

O60928_Q9HB15.1 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	180	L	-	THR	V	104
R	H	ARG	A	180	L	-	SER	V	105
R	-	SER	A	187	L	-	TYR	V	122
R	-	SER	A	187	L	-	THR	V	124
R	-	GLY	A	188	L	-	TYR	V	122
R	-	LEU	A	189	L	H	SER	V	111
R	-	LEU	A	189	L	H	GLU	V	115
R	-	LEU	A	189	L	-	TYR	V	122
R	-	LEU	A	189	L	-	THR	V	124
R	-	LEU	A	189	L	-	MET	V	125
R	-	LEU	A	190	L	H	THR	V	107
R	-	PRO	A	191	L	H	PHE	V	110
R	-	PRO	A	191	L	H	SER	V	111
R	-	PRO	A	191	L	H	LEU	V	114
R	H	SER	A	205	L	H	PHE	V	106
R	H	GLY	A	208	L	-	GLU	V	86
R	-	TRP	A	209	L	-	THR	V	104
R	-	LYS	A	210	L	-	GLU	V	86
R	H	HIS	A	215	L	-	ASP	V	88
R	-	ARG	A	343	L	H	LEU	V	38
R	-	LEU	A	345	L	H	ARG	V	42
R	-	LEU	A	345	L	H	ALA	V	44
R	-	LEU	A	345	L	H	TRP	V	45
R	-	LEU	A	348	L	H	PHE	V	151
R	-	GLY	A	349	L	H	MET	V	147
R	-	GLY	A	349	L	H	ALA	V	150
R	-	GLY	A	349	L	H	PHE	V	151
R	-	ALA	A	350	L	H	LEU	V	146
R	-	ALA	A	350	L	H	MET	V	147
R	-	ALA	A	350	L	H	ALA	V	150
R	-	ASP	A	351	L	H	LEU	V	143
R	-	ASP	A	351	L	H	LEU	V	146
R	-	ASP	A	351	L	H	MET	V	147
R	-	ASP	A	351	L	H	ALA	V	150
R	-	PRO	A	352	L	H	LEU	V	143
R	-	PRO	A	352	L	H	LEU	V	146
R	-	ALA	A	353	L	H	MET	V	142
R	-	ALA	A	353	L	H	LEU	V	143
R	-	ALA	A	353	L	H	LEU	V	146
R	-	ALA	A	354	L	H	ALA	V	139
R	-	ALA	A	354	L	H	MET	V	142
R	-	ARG	A	355	L	H	ALA	V	139
R	-	ASP	A	356	L	H	ILE	V	135
R	-	ASP	A	356	L	H	ALA	V	136
R	-	ASP	A	356	L	H	ALA	V	139
R	-	SER	A	357	L	H	PRO	V	132
R	-	SER	A	357	L	H	SER	V	133
R	-	SER	A	357	L	H	ILE	V	135
R	-	SER	A	357	L	H	ALA	V	136
R	-	ASP	A	358	L	H	PRO	V	132
R	-	ASP	A	358	L	H	SER	V	133
R	-	ASP	A	358	L	H	ALA	V	136
R	-	ALA	A	359	L	H	PRO	V	132
R	-	ALA	A	359	L	H	SER	V	133
R	-	GLU	A	360	L	-	ASP	V	130
R	-	GLU	A	360	L	-	CYS	V	131
R	-	GLU	A	360	L	H	PRO	V	132
R	-	GLU	A	360	L	H	SER	V	133
R	-	GLU	A	360	L	H	LEU	V	78
R	-	GLY	A	361	L	H	SER	V	133
R	-	GLY	A	361	L	H	MET	V	81
R	-	GLY	A	361	L	H	ASN	V	82
R	-	ARG	A	363	L	H	VAL	V	77
R	-	ARG	A	363	L	H	MET	V	81
R	-	LEU	A	368	L	-	GLU	V	86

- 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

O60928_Q9HB15.1 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	NE	ARG	A	180	L	-	CB	THR	V	104
R	H	NE	ARG	A	180	L	-	OG1	THR	V	104
R	H	NE	ARG	A	180	L	-	HB	THR	V	104
R	H	NE	ARG	A	180	L	-	HG1	THR	V	104
R	H	NE	ARG	A	180	L	-	HG21	THR	V	104
R	H	NH1	ARG	A	180	L	-	CB	THR	V	104
R	H	NH1	ARG	A	180	L	-	O	THR	V	104
R	H	NH1	ARG	A	180	L	-	OG1	THR	V	104
R	H	NH1	ARG	A	180	L	-	HB	THR	V	104
R	H	NH1	ARG	A	180	L	-	HG1	THR	V	104
R	H	NH1	ARG	A	180	L	-	HB3	SER	V	105
R	H	NH2	ARG	A	180	L	-	N	THR	V	104
R	H	NH2	ARG	A	180	L	-	CA	THR	V	104
R	H	NH2	ARG	A	180	L	-	C	THR	V	104
R	H	NH2	ARG	A	180	L	-	CB	THR	V	104
R	H	NH2	ARG	A	180	L	-	O	THR	V	104
R	H	NH2	ARG	A	180	L	-	CG2	THR	V	104
R	H	NH2	ARG	A	180	L	-	OG1	THR	V	104
R	H	NH2	ARG	A	180	L	-	H	THR	V	104
R	H	NH2	ARG	A	180	L	-	HA	THR	V	104
R	H	NH2	ARG	A	180	L	-	HB	THR	V	104
R	H	NH2	ARG	A	180	L	-	HG1	THR	V	104
R	H	NH2	ARG	A	180	L	-	HG21	THR	V	104
R	H	NH2	ARG	A	180	L	-	HG23	THR	V	104
R	H	NH2	ARG	A	180	L	-	N	SER	V	105
R	H	NH2	ARG	A	180	L	-	CB	SER	V	105
R	H	NH2	ARG	A	180	L	-	OG	SER	V	105
R	H	NH2	ARG	A	180	L	-	H	SER	V	105
R	H	NH2	ARG	A	180	L	-	HB3	SER	V	105
R	H	CZ	ARG	A	180	L	-	CB	THR	V	104
R	H	CZ	ARG	A	180	L	-	O	THR	V	104
R	H	CZ	ARG	A	180	L	-	CG2	THR	V	104
R	H	CZ	ARG	A	180	L	-	OG1	THR	V	104
R	H	CZ	ARG	A	180	L	-	HB	THR	V	104
R	H	CZ	ARG	A	180	L	-	HG1	THR	V	104
R	H	CZ	ARG	A	180	L	-	HG21	THR	V	104
R	H	CZ	ARG	A	180	L	-	HB3	SER	V	105
R	-	CA	SER	A	187	L	-	HG21	THR	V	124
R	-	C	SER	A	187	L	-	HG21	THR	V	124
R	-	CB	SER	A	187	L	-	CG2	THR	V	124
R	-	CB	SER	A	187	L	-	HG21	THR	V	124
R	-	O	SER	A	187	L	-	HB2	TYR	V	122
R	-	O	SER	A	187	L	-	CG2	THR	V	124
R	-	O	SER	A	187	L	-	HG21	THR	V	124
R	-	O	SER	A	187	L	-	HG23	THR	V	124
R	-	OG	SER	A	187	L	-	HG21	THR	V	124
R	-	C	GLY	A	188	L	-	CD2	TYR	V	122
R	-	C	GLY	A	188	L	-	CE2	TYR	V	122
R	-	C	GLY	A	188	L	-	HD2	TYR	V	122
R	-	C	GLY	A	188	L	-	HE2	TYR	V	122
R	-	O	GLY	A	188	L	-	CD2	TYR	V	122
R	-	O	GLY	A	188	L	-	CE1	TYR	V	122
R	-	O	GLY	A	188	L	-	CE2	TYR	V	122
R	-	O	GLY	A	188	L	-	OH	TYR	V	122
R	-	O	GLY	A	188	L	-	CZ	TYR	V	122
R	-	O	GLY	A	188	L	-	HD2	TYR	V	122
R	-	O	GLY	A	188	L	-	HE2	TYR	V	122
R	-	O	GLY	A	188	L	-	HH	TYR	V	122
R	-	N	LEU	A	189	L	-	HD2	TYR	V	122
R	-	CA	LEU	A	189	L	H	HB3	SER	V	111
R	-	CA	LEU	A	189	L	H	OE1	GLU	V	115
R	-	CA	LEU	A	189	L	-	CD2	TYR	V	122
R	-	CA	LEU	A	189	L	-	CE2	TYR	V	122
R	-	CA	LEU	A	189	L	-	HD2	TYR	V	122
R	-	CA	LEU	A	189	L	-	HE2	TYR	V	122
R	-	C	LEU	A	189	L	H	OG	SER	V	111
R	-	C	LEU	A	189	L	H	HB3	SER	V	111
R	-	CB	LEU	A	189	L	H	HB3	SER	V	111
R	-	CB	LEU	A	189	L	H	OE1	GLU	V	115
R	-	CB	LEU	A	189	L	-	HD2	TYR	V	122
R	-	CB	LEU	A	189	L	-	CE	MET	V	125
R	-	CB	LEU	A	189	L	-	HE1	MET	V	125
R	-	CB	LEU	A	189	L	-	HE3	MET	V	125
R	-	O	LEU	A	189	L	H	CB	SER	V	111
R	-	O	LEU	A	189	L	H	OG	SER	V	111
R	-	O	LEU	A	189	L	H	HB2	SER	V	111
R	-	O	LEU	A	189	L	H	HB3	SER	V	111
R	-	O	LEU	A	189	L	H	HG	SER	V	111
R	-	O	LEU	A	189	L	H	OE1	GLU	V	115
R	-	CG	LEU	A	189	L	H	CD	GLU	V	115
R	-	CG	LEU	A	189	L	H	OE1	GLU	V	115
R	-	CG	LEU	A	189	L	H	OE2	GLU	V	115
R	-	CG	LEU	A	189	L	-	CD2	TYR	V	122
R	-	CG	LEU	A	189	L	-	HB3	TYR	V	122
R	-	CG	LEU	A	189	L	-	HD2	TYR	V	122
R	-	CG	LEU	A	189	L	-	OG1	THR	V	124
R	-	CG	LEU	A	189	L	-	HG1	THR	V	124
R	-	CG	LEU	A	189	L	-	CE	MET	V	125
R	-	CG	LEU	A	189	L	-	HG3	MET	V	125
R	-	CG	LEU	A	189	L	-	HE1	MET	V	125
R	-	CG	LEU	A	189	L	-	HE2	MET	V	125
R	-	CG	LEU	A	189	L	-	HE3	MET	V	125
R	-	CD1	LEU	A	189	L	-	HB3	TYR	V	122
R	-	CD1	LEU	A	189	L	-	HD2	TYR	V	122
R	-	CD1	LEU	A	189	L	-	CB	THR	V	124
R	-	CD1	LEU	A	189	L	-	CG2	THR	V	124
R	-	CD1	LEU	A	189	L	-	OG1	THR	V	124
R	-	CD1	LEU	A	189	L	-	H	THR	V	124
R	-	CD1	LEU	A	189	L	-	HB	THR	V	124
R	-	CD1	LEU	A	189	L	-	HG1	THR	V	124
R	-	CD1	LEU	A	189	L	-	HG21	THR	V	124
R	-	CD1	LEU	A	189	L	-	CG	MET	V	125
R	-	CD1	LEU	A	189	L	-	CE	MET	V	125
R	-	CD1	LEU	A	189	L	-	H	MET	V	125
R	-	CD1	LEU	A	189	L	-	HG3	MET	V	125
R	-	CD1	LEU	A	189	L	-	HE2	MET	V	125
R	-	CD1	LEU	A	189	L	-	HE3	MET	V	125
R	-	CD2	LEU	A	189	L	H	HB3	SER	V	111
R	-	CD2	LEU	A	189	L	H	CG	GLU	V	115
R	-	CD2	LEU	A	189	L	H	CD	GLU	V	115
R	-	CD2	LEU	A	189	L	H	OE1	GLU	V	115
R	-	CD2	LEU	A	189	L	H	OE2	GLU	V	115
R	-	CD2	LEU	A	189	L	-	CD2	TYR	V	122
R	-	CD2	LEU	A	189	L	-	HB3	TYR	V	122
R	-	CD2	LEU	A	189	L	-	HD2	TYR	V	122
R	-	CD2	LEU	A	189	L	-	OG1	THR	V	124
R	-	CD2	LEU	A	189	L	-	HG1	THR	V	124
R	-	CD2	LEU	A	189	L	-	CE	MET	V	125
R	-	CD2	LEU	A	189	L	-	HB2	MET	V	125
R	-	CD2	LEU	A	189	L	-	HG3	MET	V	125
R	-	CD2	LEU	A	189	L	-	HE1	MET	V	125
R	-	CD2	LEU	A	189	L	-	HE2	MET	V	125
R	-	CD2	LEU	A	189	L	-	HE3	MET	V	125
R	-	CD2	LEU	A	190	L	H	HG21	THR	V	107
R	-	CD2	LEU	A	190	L	H	HG22	THR	V	107
R	-	CB	PRO	A	191	L	H	CD1	LEU	V	114
R	-	CB	PRO	A	191	L	H	HD11	LEU	V	114
R	-	CB	PRO	A	191	L	H	HD12	LEU	V	114
R	-	CB	PRO	A	191	L	H	HD13	LEU	V	114
R	-	CG	PRO	A	191	L	H	HD1	PHE	V	110
R	-	CG	PRO	A	191	L	H	HE1	PHE	V	110
R	-	CG	PRO	A	191	L	H	OG	SER	V	111
R	-	CG	PRO	A	191	L	H	HA	SER	V	111
R	-	CG	PRO	A	191	L	H	CD1	LEU	V	114
R	-	CG	PRO	A	191	L	H	HD11	LEU	V	114
R	-	CG	PRO	A	191	L	H	HD12	LEU	V	114
R	-	CG	PRO	A	191	L	H	HD13	LEU	V	114
R	-	CD	PRO	A	191	L	H	OG	SER	V	111
R	-	CD	PRO	A	191	L	H	HG	SER	V	111
R	H	CB	SER	A	205	L	H	HB3	PHE	V	106
R	H	OG	SER	A	205	L	H	CB	PHE	V	106
R	H	OG	SER	A	205	L	H	HB2	PHE	V	106
R	H	OG	SER	A	205	L	H	HB3	PHE	V	106
R	H	OG	SER	A	205	L	H	HD1	PHE	V	106
R	H	O	GLY	A	208	L	-	OE1	GLU	V	86
R	-	CD1	TRP	A	209	L	-	HB	THR	V	104
R	-	NE1	TRP	A	209	L	-	HB	THR	V	104
R	-	N	LYS	A	210	L	-	HG2	GLU	V	86
R	-	CB	LYS	A	210	L	-	OE1	GLU	V	86
R	-	O	LYS	A	210	L	-	HB3	GLU	V	86
R	-	O	LYS	A	210	L	-	HG2	GLU	V	86
R	H	ND1	HIS	A	215	L	-	HB2	ASP	V	88
R	H	CE1	HIS	A	215	L	-	CB	ASP	V	88
R	H	CE1	HIS	A	215	L	-	CG	ASP	V	88
R	H	CE1	HIS	A	215	L	-	OD2	ASP	V	88
R	H	CE1	HIS	A	215	L	-	HA	ASP	V	88
R	H	CE1	HIS	A	215	L	-	HB2	ASP	V	88
R	H	NE2	HIS	A	215	L	-	CB	ASP	V	88
R	H	NE2	HIS	A	215	L	-	CG	ASP	V	88
R	H	NE2	HIS	A	215	L	-	OD2	ASP	V	88
R	H	NE2	HIS	A	215	L	-	HB2	ASP	V	88
R	-	NH1	ARG	A	343	L	H	CB	LEU	V	38
R	-	NH1	ARG	A	343	L	H	CD2	LEU	V	38
R	-	NH1	ARG	A	343	L	H	HB3	LEU	V	38
R	-	NH1	ARG	A	343	L	H	HD21	LEU	V	38
R	-	NH1	ARG	A	343	L	H	HD22	LEU	V	38
R	-	NH2	ARG	A	343	L	H	HB3	LEU	V	38
R	-	NH2	ARG	A	343	L	H	HD12	LEU	V	38
R	-	NH2	ARG	A	343	L	H	HD22	LEU	V	38
R	-	CZ	ARG	A	343	L	H	HB3	LEU	V	38
R	-	CZ	ARG	A	343	L	H	HD22	LEU	V	38
R	-	CG	LEU	A	345	L	H	O	ARG	V	42
R	-	CG	LEU	A	345	L	H	HB3	ALA	V	44
R	-	CD1	LEU	A	345	L	H	CA	ARG	V	42
R	-	CD1	LEU	A	345	L	H	C	ARG	V	42
R	-	CD1	LEU	A	345	L	H	O	ARG	V	42
R	-	CD1	LEU	A	345	L	H	HA	ARG	V	42
R	-	CD1	LEU	A	345	L	H	HG2	ARG	V	42
R	-	CD1	LEU	A	345	L	H	H	ALA	V	44
R	-	CD1	LEU	A	345	L	H	HB2	ALA	V	44
R	-	CD1	LEU	A	345	L	H	HB3	ALA	V	44
R	-	CD2	LEU	A	345	L	H	O	ARG	V	42
R	-	CD2	LEU	A	345	L	H	H	ALA	V	44
R	-	CD2	LEU	A	345	L	H	HB3	ALA	V	44
R	-	CD2	LEU	A	345	L	H	H	TRP	V	45
R	-	CA	LEU	A	348	L	H	HD2	PHE	V	151
R	-	C	LEU	A	348	L	H	HB2	PHE	V	151
R	-	C	LEU	A	348	L	H	HD2	PHE	V	151
R	-	CB	LEU	A	348	L	H	HD2	PHE	V	151
R	-	O	LEU	A	348	L	H	CA	PHE	V	151
R	-	O	LEU	A	348	L	H	CB	PHE	V	151
R	-	O	LEU	A	348	L	H	CG	PHE	V	151
R	-	O	LEU	A	348	L	H	CD2	PHE	V	151
R	-	O	LEU	A	348	L	H	HA	PHE	V	151
R	-	O	LEU	A	348	L	H	HB2	PHE	V	151
R	-	O	LEU	A	348	L	H	HD2	PHE	V	151
R	-	CA	GLY	A	349	L	H	CB	ALA	V	150
R	-	CA	GLY	A	349	L	H	HB1	ALA	V	150
R	-	CA	GLY	A	349	L	H	HB3	ALA	V	150
R	-	CA	GLY	A	349	L	H	HA	PHE	V	151
R	-	C	GLY	A	349	L	H	HA	MET	V	147
R	-	C	GLY	A	349	L	H	HG2	MET	V	147
R	-	C	GLY	A	349	L	H	CB	ALA	V	150
R	-	C	GLY	A	349	L	H	HB1	ALA	V	150
R	-	C	GLY	A	349	L	H	HB3	ALA	V	150
R	-	O	GLY	A	349	L	H	CA	MET	V	147
R	-	O	GLY	A	349	L	H	C	MET	V	147
R	-	O	GLY	A	349	L	H	CB	MET	V	147
R	-	O	GLY	A	349	L	H	O	MET	V	147
R	-	O	GLY	A	349	L	H	CG	MET	V	147
R	-	O	GLY	A	349	L	H	HA	MET	V	147
R	-	O	GLY	A	349	L	H	HB3	MET	V	147
R	-	O	GLY	A	349	L	H	HG2	MET	V	147
R	-	O	GLY	A	349	L	H	CB	ALA	V	150
R	-	O	GLY	A	349	L	H	HB1	ALA	V	150
R	-	O	GLY	A	349	L	H	HB3	ALA	V	150
R	-	O	GLY	A	349	L	H	H	PHE	V	151
R	-	O	GLY	A	349	L	H	HB2	PHE	V	151
R	-	N	ALA	A	350	L	H	HA	MET	V	147
R	-	N	ALA	A	350	L	H	HG2	MET	V	147
R	-	N	ALA	A	350	L	H	HB1	ALA	V	150
R	-	N	ALA	A	350	L	H	HB3	ALA	V	150
R	-	CA	ALA	A	350	L	H	HB1	ALA	V	150
R	-	CA	ALA	A	350	L	H	HB3	ALA	V	150
R	-	C	ALA	A	350	L	H	HA	MET	V	147
R	-	C	ALA	A	350	L	H	CB	ALA	V	150
R	-	C	ALA	A	350	L	H	HB1	ALA	V	150
R	-	C	ALA	A	350	L	H	HB2	ALA	V	150
R	-	C	ALA	A	350	L	H	HB3	ALA	V	150
R	-	CB	ALA	A	350	L	H	HB1	ALA	V	150
R	-	O	ALA	A	350	L	H	O	LEU	V	146
R	-	O	ALA	A	350	L	H	HA	MET	V	147
R	-	O	ALA	A	350	L	H	CA	ALA	V	150
R	-	O	ALA	A	350	L	H	CB	ALA	V	150
R	-	O	ALA	A	350	L	H	H	ALA	V	150
R	-	O	ALA	A	350	L	H	HB1	ALA	V	150
R	-	O	ALA	A	350	L	H	HB2	ALA	V	150
R	-	O	ALA	A	350	L	H	HB3	ALA	V	150
R	-	N	ASP	A	351	L	H	HB3	LEU	V	146
R	-	N	ASP	A	351	L	H	HA	MET	V	147
R	-	N	ASP	A	351	L	H	HG2	MET	V	147
R	-	N	ASP	A	351	L	H	HG3	MET	V	147
R	-	N	ASP	A	351	L	H	HB2	ALA	V	150
R	-	N	ASP	A	351	L	H	HB3	ALA	V	150
R	-	CA	ASP	A	351	L	H	HB3	LEU	V	146
R	-	C	ASP	A	351	L	H	HD11	LEU	V	143
R	-	C	ASP	A	351	L	H	HB2	LEU	V	146
R	-	C	ASP	A	351	L	H	HB3	LEU	V	146
R	-	C	ASP	A	351	L	H	HD13	LEU	V	146
R	-	CB	ASP	A	351	L	H	HB3	LEU	V	146
R	-	CB	ASP	A	351	L	H	HD13	LEU	V	146
R	-	CB	ASP	A	351	L	H	HD22	LEU	V	146
R	-	CB	ASP	A	351	L	H	HB2	ALA	V	150
R	-	O	ASP	A	351	L	H	CD1	LEU	V	143
R	-	O	ASP	A	351	L	H	HA	LEU	V	143
R	-	O	ASP	A	351	L	H	HD11	LEU	V	143
R	-	O	ASP	A	351	L	H	HD13	LEU	V	143
R	-	O	ASP	A	351	L	H	CB	LEU	V	146
R	-	O	ASP	A	351	L	H	CD1	LEU	V	146
R	-	O	ASP	A	351	L	H	HB2	LEU	V	146
R	-	O	ASP	A	351	L	H	HB3	LEU	V	146
R	-	O	ASP	A	351	L	H	HD11	LEU	V	146
R	-	O	ASP	A	351	L	H	HD13	LEU	V	146
R	-	O	ASP	A	351	L	H	HG3	MET	V	147
R	-	CG	ASP	A	351	L	H	HB2	ALA	V	150
R	-	OD2	ASP	A	351	L	H	HB2	ALA	V	150
R	-	N	PRO	A	352	L	H	HD13	LEU	V	146
R	-	CA	PRO	A	352	L	H	CD1	LEU	V	143
R	-	CA	PRO	A	352	L	H	HD11	LEU	V	143
R	-	CA	PRO	A	352	L	H	HD12	LEU	V	143
R	-	C	PRO	A	352	L	H	HD13	LEU	V	146
R	-	N	ALA	A	353	L	H	HD12	LEU	V	143
R	-	N	ALA	A	353	L	H	CD1	LEU	V	146
R	-	N	ALA	A	353	L	H	HD11	LEU	V	146
R	-	N	ALA	A	353	L	H	HD13	LEU	V	146
R	-	CB	ALA	A	353	L	H	HD12	LEU	V	146
R	-	O	ALA	A	353	L	H	HB2	MET	V	142
R	-	O	ALA	A	353	L	H	HB3	MET	V	142
R	-	O	ALA	A	353	L	H	HA	LEU	V	143
R	-	O	ALA	A	353	L	H	HB3	LEU	V	143
R	-	O	ALA	A	353	L	H	HD11	LEU	V	146
R	-	CA	ALA	A	354	L	H	HA	ALA	V	139
R	-	CA	ALA	A	354	L	H	HB1	ALA	V	139
R	-	C	ALA	A	354	L	H	CB	ALA	V	139
R	-	C	ALA	A	354	L	H	HA	ALA	V	139
R	-	C	ALA	A	354	L	H	HB1	ALA	V	139
R	-	C	ALA	A	354	L	H	HB3	ALA	V	139
R	-	CB	ALA	A	354	L	H	HA	ALA	V	139
R	-	CB	ALA	A	354	L	H	HB1	ALA	V	139
R	-	CB	ALA	A	354	L	H	HB3	ALA	V	139
R	-	CB	ALA	A	354	L	H	HB2	MET	V	142
R	-	O	ALA	A	354	L	H	CA	ALA	V	139
R	-	O	ALA	A	354	L	H	C	ALA	V	139
R	-	O	ALA	A	354	L	H	CB	ALA	V	139
R	-	O	ALA	A	354	L	H	O	ALA	V	139
R	-	O	ALA	A	354	L	H	HA	ALA	V	139
R	-	O	ALA	A	354	L	H	HB1	ALA	V	139
R	-	O	ALA	A	354	L	H	HB2	ALA	V	139
R	-	O	ALA	A	354	L	H	HB3	ALA	V	139
R	-	N	ARG	A	355	L	H	HB1	ALA	V	139
R	-	CA	ARG	A	355	L	H	HB1	ALA	V	139
R	-	CA	ARG	A	355	L	H	HB3	ALA	V	139
R	-	C	ARG	A	355	L	H	CB	ALA	V	139
R	-	C	ARG	A	355	L	H	HB1	ALA	V	139
R	-	C	ARG	A	355	L	H	HB3	ALA	V	139
R	-	N	ASP	A	356	L	H	HG21	ILE	V	135
R	-	N	ASP	A	356	L	H	CB	ALA	V	139
R	-	N	ASP	A	356	L	H	HB1	ALA	V	139
R	-	N	ASP	A	356	L	H	HB2	ALA	V	139
R	-	N	ASP	A	356	L	H	HB3	ALA	V	139
R	-	CA	ASP	A	356	L	H	CG2	ILE	V	135
R	-	CA	ASP	A	356	L	H	HG21	ILE	V	135
R	-	CA	ASP	A	356	L	H	HG22	ILE	V	135
R	-	CA	ASP	A	356	L	H	HB3	ALA	V	139
R	-	C	ASP	A	356	L	H	C	ILE	V	135
R	-	C	ASP	A	356	L	H	O	ILE	V	135
R	-	C	ASP	A	356	L	H	CG2	ILE	V	135
R	-	C	ASP	A	356	L	H	HB	ILE	V	135
R	-	C	ASP	A	356	L	H	HG21	ILE	V	135
R	-	C	ASP	A	356	L	H	HG22	ILE	V	135
R	-	C	ASP	A	356	L	H	N	ALA	V	136
R	-	C	ASP	A	356	L	H	CA	ALA	V	136
R	-	C	ASP	A	356	L	H	H	ALA	V	136
R	-	C	ASP	A	356	L	H	HA	ALA	V	136
R	-	C	ASP	A	356	L	H	HB2	ALA	V	136
R	-	C	ASP	A	356	L	H	HB3	ALA	V	139
R	-	CB	ASP	A	356	L	H	CG2	ILE	V	135
R	-	CB	ASP	A	356	L	H	HG21	ILE	V	135
R	-	CB	ASP	A	356	L	H	HG22	ILE	V	135
R	-	CB	ASP	A	356	L	H	HG23	ILE	V	135
R	-	O	ASP	A	356	L	H	CA	ILE	V	135
R	-	O	ASP	A	356	L	H	C	ILE	V	135
R	-	O	ASP	A	356	L	H	CB	ILE	V	135
R	-	O	ASP	A	356	L	H	O	ILE	V	135
R	-	O	ASP	A	356	L	H	CG2	ILE	V	135
R	-	O	ASP	A	356	L	H	HB	ILE	V	135
R	-	O	ASP	A	356	L	H	HG21	ILE	V	135
R	-	O	ASP	A	356	L	H	HG22	ILE	V	135
R	-	O	ASP	A	356	L	H	HG23	ILE	V	135
R	-	O	ASP	A	356	L	H	N	ALA	V	136
R	-	O	ASP	A	356	L	H	CA	ALA	V	136
R	-	O	ASP	A	356	L	H	C	ALA	V	136
R	-	O	ASP	A	356	L	H	CB	ALA	V	136
R	-	O	ASP	A	356	L	H	H	ALA	V	136
R	-	O	ASP	A	356	L	H	HA	ALA	V	136
R	-	O	ASP	A	356	L	H	HB2	ALA	V	136
R	-	O	ASP	A	356	L	H	CB	ALA	V	139
R	-	O	ASP	A	356	L	H	H	ALA	V	139
R	-	O	ASP	A	356	L	H	HB2	ALA	V	139
R	-	O	ASP	A	356	L	H	HB3	ALA	V	139
R	-	CG	ASP	A	356	L	H	CG2	ILE	V	135
R	-	CG	ASP	A	356	L	H	HG21	ILE	V	135
R	-	CG	ASP	A	356	L	H	HG22	ILE	V	135
R	-	OD2	ASP	A	356	L	H	HG22	ILE	V	135
R	-	N	SER	A	357	L	H	HG21	ILE	V	135
R	-	N	SER	A	357	L	H	N	ALA	V	136
R	-	N	SER	A	357	L	H	CA	ALA	V	136
R	-	N	SER	A	357	L	H	CB	ALA	V	136
R	-	N	SER	A	357	L	H	HA	ALA	V	136
R	-	N	SER	A	357	L	H	HB2	ALA	V	136
R	-	CA	SER	A	357	L	H	HB2	PRO	V	132
R	-	CA	SER	A	357	L	H	HB2	ALA	V	136
R	-	C	SER	A	357	L	H	CA	PRO	V	132
R	-	C	SER	A	357	L	H	C	PRO	V	132
R	-	C	SER	A	357	L	H	CB	PRO	V	132
R	-	C	SER	A	357	L	H	O	PRO	V	132
R	-	C	SER	A	357	L	H	HA	PRO	V	132
R	-	C	SER	A	357	L	H	HB2	PRO	V	132
R	-	C	SER	A	357	L	H	HB3	PRO	V	132
R	-	C	SER	A	357	L	H	HB	ILE	V	135
R	-	C	SER	A	357	L	H	H	ALA	V	136
R	-	C	SER	A	357	L	H	HB2	ALA	V	136
R	-	O	SER	A	357	L	H	CA	PRO	V	132
R	-	O	SER	A	357	L	H	C	PRO	V	132
R	-	O	SER	A	357	L	H	CB	PRO	V	132
R	-	O	SER	A	357	L	H	O	PRO	V	132
R	-	O	SER	A	357	L	H	HA	PRO	V	132
R	-	O	SER	A	357	L	H	HB2	PRO	V	132
R	-	O	SER	A	357	L	H	HB3	PRO	V	132
R	-	O	SER	A	357	L	H	N	SER	V	133
R	-	O	SER	A	357	L	H	CB	ILE	V	135
R	-	O	SER	A	357	L	H	HB	ILE	V	135
R	-	O	SER	A	357	L	H	N	ALA	V	136
R	-	O	SER	A	357	L	H	H	ALA	V	136
R	-	O	SER	A	357	L	H	HB2	ALA	V	136
R	-	N	ASP	A	358	L	H	CB	PRO	V	132
R	-	N	ASP	A	358	L	H	O	PRO	V	132
R	-	N	ASP	A	358	L	H	HB2	PRO	V	132
R	-	N	ASP	A	358	L	H	HB3	PRO	V	132
R	-	N	ASP	A	358	L	H	HB2	ALA	V	136
R	-	CA	ASP	A	358	L	H	CB	PRO	V	132
R	-	CA	ASP	A	358	L	H	HB2	PRO	V	132
R	-	CA	ASP	A	358	L	H	HB3	PRO	V	132
R	-	C	ASP	A	358	L	H	CA	PRO	V	132
R	-	C	ASP	A	358	L	H	C	PRO	V	132
R	-	C	ASP	A	358	L	H	CB	PRO	V	132
R	-	C	ASP	A	358	L	H	O	PRO	V	132
R	-	C	ASP	A	358	L	H	CG	PRO	V	132
R	-	C	ASP	A	358	L	H	HA	PRO	V	132
R	-	C	ASP	A	358	L	H	HB2	PRO	V	132
R	-	C	ASP	A	358	L	H	HB3	PRO	V	132
R	-	C	ASP	A	358	L	H	HG2	PRO	V	132
R	-	C	ASP	A	358	L	H	N	SER	V	133
R	-	C	ASP	A	358	L	H	H	SER	V	133
R	-	C	ASP	A	358	L	H	HA	SER	V	133
R	-	CB	ASP	A	358	L	H	CB	PRO	V	132
R	-	CB	ASP	A	358	L	H	HB2	PRO	V	132
R	-	CB	ASP	A	358	L	H	HB3	PRO	V	132
R	-	CB	ASP	A	358	L	H	HG2	PRO	V	132
R	-	O	ASP	A	358	L	H	N	PRO	V	132
R	-	O	ASP	A	358	L	H	CA	PRO	V	132
R	-	O	ASP	A	358	L	H	C	PRO	V	132
R	-	O	ASP	A	358	L	H	CB	PRO	V	132
R	-	O	ASP	A	358	L	H	O	PRO	V	132
R	-	O	ASP	A	358	L	H	CG	PRO	V	132
R	-	O	ASP	A	358	L	H	CD	PRO	V	132
R	-	O	ASP	A	358	L	H	HA	PRO	V	132
R	-	O	ASP	A	358	L	H	HB2	PRO	V	132
R	-	O	ASP	A	358	L	H	HB3	PRO	V	132
R	-	O	ASP	A	358	L	H	HG2	PRO	V	132
R	-	O	ASP	A	358	L	H	HG3	PRO	V	132
R	-	O	ASP	A	358	L	H	HD3	PRO	V	132
R	-	O	ASP	A	358	L	H	N	SER	V	133
R	-	O	ASP	A	358	L	H	H	SER	V	133
R	-	N	ALA	A	359	L	H	C	PRO	V	132
R	-	N	ALA	A	359	L	H	CB	PRO	V	132
R	-	N	ALA	A	359	L	H	HB2	PRO	V	132
R	-	N	ALA	A	359	L	H	HB3	PRO	V	132
R	-	N	ALA	A	359	L	H	N	SER	V	133
R	-	N	ALA	A	359	L	H	H	SER	V	133
R	-	N	ALA	A	359	L	H	HA	SER	V	133
R	-	N	ALA	A	359	L	H	HB3	SER	V	133
R	-	CA	ALA	A	359	L	H	HB3	PRO	V	132
R	-	CA	ALA	A	359	L	H	HB3	SER	V	133
R	-	C	ALA	A	359	L	H	CB	PRO	V	132
R	-	C	ALA	A	359	L	H	HB3	PRO	V	132
R	-	C	ALA	A	359	L	H	HG2	PRO	V	132
R	-	C	ALA	A	359	L	H	HD3	PRO	V	132
R	-	C	ALA	A	359	L	H	H	SER	V	133
R	-	C	ALA	A	359	L	H	HB3	SER	V	133
R	-	C	ALA	A	359	L	H	HG	SER	V	133
R	-	CB	ALA	A	359	L	H	HB3	PRO	V	132
R	-	O	ALA	A	359	L	H	CB	PRO	V	132
R	-	O	ALA	A	359	L	H	CG	PRO	V	132
R	-	O	ALA	A	359	L	H	CD	PRO	V	132
R	-	O	ALA	A	359	L	H	HB3	PRO	V	132
R	-	O	ALA	A	359	L	H	HG2	PRO	V	132
R	-	O	ALA	A	359	L	H	HD3	PRO	V	132
R	-	N	GLU	A	360	L	H	HB3	PRO	V	132
R	-	N	GLU	A	360	L	H	HD3	PRO	V	132
R	-	N	GLU	A	360	L	H	N	SER	V	133
R	-	N	GLU	A	360	L	H	CB	SER	V	133
R	-	N	GLU	A	360	L	H	OG	SER	V	133
R	-	N	GLU	A	360	L	H	H	SER	V	133
R	-	N	GLU	A	360	L	H	HB3	SER	V	133
R	-	N	GLU	A	360	L	H	HG	SER	V	133
R	-	CA	GLU	A	360	L	H	HD3	PRO	V	132
R	-	CA	GLU	A	360	L	H	OG	SER	V	133
R	-	CA	GLU	A	360	L	H	H	SER	V	133
R	-	CA	GLU	A	360	L	H	HG	SER	V	133
R	-	C	GLU	A	360	L	H	OG	SER	V	133
R	-	C	GLU	A	360	L	H	HB3	SER	V	133
R	-	C	GLU	A	360	L	H	HG	SER	V	133
R	-	CB	GLU	A	360	L	-	HA	CYS	V	131
R	-	CB	GLU	A	360	L	H	CD	PRO	V	132
R	-	CB	GLU	A	360	L	H	HD2	PRO	V	132
R	-	CB	GLU	A	360	L	H	HD3	PRO	V	132
R	-	CB	GLU	A	360	L	H	H	SER	V	133
R	-	CB	GLU	A	360	L	H	HG	SER	V	133
R	-	O	GLU	A	360	L	H	HD13	LEU	V	78
R	-	O	GLU	A	360	L	-	HG	CYS	V	131
R	-	O	GLU	A	360	L	H	CB	SER	V	133
R	-	O	GLU	A	360	L	H	OG	SER	V	133
R	-	O	GLU	A	360	L	H	H	SER	V	133
R	-	O	GLU	A	360	L	H	HB2	SER	V	133
R	-	O	GLU	A	360	L	H	HB3	SER	V	133
R	-	O	GLU	A	360	L	H	HG	SER	V	133
R	-	CG	GLU	A	360	L	-	HA	CYS	V	131
R	-	CG	GLU	A	360	L	H	HD3	PRO	V	132
R	-	CD	GLU	A	360	L	H	HD3	PRO	V	132
R	-	OE2	GLU	A	360	L	-	O	ASP	V	130
R	-	OE2	GLU	A	360	L	-	HA	CYS	V	131
R	-	OE2	GLU	A	360	L	H	CD	PRO	V	132
R	-	OE2	GLU	A	360	L	H	HG2	PRO	V	132
R	-	OE2	GLU	A	360	L	H	HD2	PRO	V	132
R	-	OE2	GLU	A	360	L	H	HD3	PRO	V	132
R	-	N	GLY	A	361	L	H	HG	SER	V	133
R	-	CA	GLY	A	361	L	H	OD1	ASN	V	82
R	-	CA	GLY	A	361	L	H	HA	ASN	V	82
R	-	O	GLY	A	361	L	H	O	MET	V	81
R	-	O	GLY	A	361	L	H	HB3	MET	V	81
R	-	O	GLY	A	361	L	H	HE2	MET	V	81
R	-	N	ARG	A	363	L	H	O	MET	V	81
R	-	CA	ARG	A	363	L	H	O	MET	V	81
R	-	CG	ARG	A	363	L	H	O	MET	V	81
R	-	CG	ARG	A	363	L	H	HA	MET	V	81
R	-	CG	ARG	A	363	L	H	HB3	MET	V	81
R	-	CG	ARG	A	363	L	H	HG2	MET	V	81
R	-	CG	ARG	A	363	L	H	HE2	MET	V	81
R	-	CG	ARG	A	363	L	H	HE3	MET	V	81
R	-	CD	ARG	A	363	L	H	HA	MET	V	81
R	-	CD	ARG	A	363	L	H	HG2	MET	V	81
R	-	CD	ARG	A	363	L	H	HE3	MET	V	81
R	-	NE	ARG	A	363	L	H	CG	MET	V	81
R	-	NE	ARG	A	363	L	H	SD	MET	V	81
R	-	NE	ARG	A	363	L	H	CE	MET	V	81
R	-	NE	ARG	A	363	L	H	HA	MET	V	81
R	-	NE	ARG	A	363	L	H	HB3	MET	V	81
R	-	NE	ARG	A	363	L	H	HG2	MET	V	81
R	-	NE	ARG	A	363	L	H	HG3	MET	V	81
R	-	NE	ARG	A	363	L	H	HE2	MET	V	81
R	-	NE	ARG	A	363	L	H	HE3	MET	V	81
R	-	NH1	ARG	A	363	L	H	HG2	MET	V	81
R	-	NH2	ARG	A	363	L	H	HG13	VAL	V	77
R	-	NH2	ARG	A	363	L	H	CG	MET	V	81
R	-	NH2	ARG	A	363	L	H	SD	MET	V	81
R	-	NH2	ARG	A	363	L	H	HG2	MET	V	81
R	-	NH2	ARG	A	363	L	H	HG3	MET	V	81
R	-	NH2	ARG	A	363	L	H	HE3	MET	V	81
R	-	CZ	ARG	A	363	L	H	CG	MET	V	81
R	-	CZ	ARG	A	363	L	H	HG2	MET	V	81
R	-	CZ	ARG	A	363	L	H	HG3	MET	V	81
R	-	CZ	ARG	A	363	L	H	HE3	MET	V	81
R	-	CD1	LEU	A	368	L	-	OE2	GLU	V	86

- 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