IID

Q9UIR0_Q9NPF7.1 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	S	ARG	A	258	L	-	GLU	V	138
R	-	VAL	A	259	L	-	PRO	V	137
R	-	GLY	A	260	L	-	HIS	V	140
R	-	GLY	A	260	L	-	SER	V	26
R	-	GLU	A	261	L	-	GLU	V	138
R	-	SER	A	330	L	-	SER	V	26
R	-	SER	A	363	L	H	GLY	V	130
R	-	SER	A	363	L	H	GLN	V	133
R	-	SER	A	363	L	H	LEU	V	134
R	-	SER	A	363	L	H	LEU	V	36
R	-	SER	A	364	L	H	LEU	V	129
R	-	SER	A	364	L	H	GLY	V	130
R	-	SER	A	364	L	H	GLN	V	133
R	-	PRO	A	365	L	H	ALA	V	126
R	S	LEU	A	366	L	H	GLN	V	123
R	S	LEU	A	366	L	H	ALA	V	126
R	S	LEU	A	366	L	H	SER	V	127
R	S	LEU	A	366	L	H	LYS	V	39
R	S	LEU	A	366	L	H	LEU	V	43
R	S	ILE	A	367	L	H	GLN	V	123
R	S	THR	A	368	L	H	GLN	V	123
R	S	THR	A	368	L	H	LYS	V	39
R	S	THR	A	368	L	H	LEU	V	43
R	S	VAL	A	369	L	H	GLN	V	123
R	S	SER	A	382	L	H	LYS	V	39
R	S	ASP	A	384	L	H	LEU	V	134
R	S	ASP	A	384	L	H	GLN	V	32
R	S	ASP	A	384	L	H	LEU	V	36
R	S	GLY	A	385	L	H	LEU	V	134
R	S	GLY	A	385	L	H	GLN	V	32
R	S	THR	A	410	L	H	GLN	V	35
R	-	GLY	A	412	L	H	GLN	V	32
R	-	SER	A	413	L	-	SER	V	188
R	-	SER	A	413	L	-	PRO	V	189
R	-	SER	A	413	L	H	THR	V	31
R	-	HIS	A	414	L	-	SER	V	188
R	-	HIS	A	414	L	-	PRO	V	189
R	-	HIS	A	414	L	-	SER	V	27
R	-	HIS	A	414	L	-	PRO	V	28
R	-	HIS	A	414	L	-	ALA	V	29
R	-	HIS	A	414	L	H	TRP	V	30
R	-	LEU	A	416	L	-	ALA	V	29
R	-	LEU	A	416	L	H	GLN	V	32
R	S	PHE	A	417	L	H	GLN	V	32
R	S	HIS	A	418	L	H	GLN	V	32
R	S	HIS	A	418	L	H	GLN	V	35
R	S	LYS	A	446	L	H	GLN	V	133
R	S	PHE	A	450	L	-	ASP	V	118
R	S	SER	A	451	L	-	ASP	V	118
R	H	GLY	A	454	L	-	LEU	V	116
R	-	TRP	A	455	L	-	ASP	V	118
R	-	TRP	A	455	L	-	SER	V	119
R	-	TRP	A	455	L	H	PRO	V	120

- 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

Q9UIR0_Q9NPF7.1 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	S	CD	ARG	A	258	L	-	OE2	GLU	V	138
R	S	CD	ARG	A	258	L	-	HB3	GLU	V	138
R	S	NE	ARG	A	258	L	-	OE2	GLU	V	138
R	S	NH1	ARG	A	258	L	-	CD	GLU	V	138
R	S	NH1	ARG	A	258	L	-	OE2	GLU	V	138
R	S	NH2	ARG	A	258	L	-	OE2	GLU	V	138
R	S	CZ	ARG	A	258	L	-	OE2	GLU	V	138
R	-	O	VAL	A	259	L	-	CB	PRO	V	137
R	-	O	VAL	A	259	L	-	HB2	PRO	V	137
R	-	O	VAL	A	259	L	-	HB3	PRO	V	137
R	-	CA	GLY	A	260	L	-	HG	SER	V	26
R	-	CA	GLY	A	260	L	-	HE1	HIS	V	140
R	-	C	GLY	A	260	L	-	HE1	HIS	V	140
R	-	O	GLY	A	260	L	-	CE1	HIS	V	140
R	-	O	GLY	A	260	L	-	HE1	HIS	V	140
R	-	OE1	GLU	A	261	L	-	O	GLU	V	138
R	-	CB	SER	A	330	L	-	HB3	SER	V	26
R	-	OG	SER	A	330	L	-	H	SER	V	26
R	-	CA	SER	A	363	L	H	HA2	GLY	V	130
R	-	CA	SER	A	363	L	H	OE1	GLN	V	133
R	-	CA	SER	A	363	L	H	HB2	GLN	V	133
R	-	C	SER	A	363	L	H	HA2	GLY	V	130
R	-	C	SER	A	363	L	H	OE1	GLN	V	133
R	-	CB	SER	A	363	L	H	CA	GLY	V	130
R	-	CB	SER	A	363	L	H	C	GLY	V	130
R	-	CB	SER	A	363	L	H	O	GLY	V	130
R	-	CB	SER	A	363	L	H	HA2	GLY	V	130
R	-	CB	SER	A	363	L	H	HA3	GLY	V	130
R	-	CB	SER	A	363	L	H	OE1	GLN	V	133
R	-	CB	SER	A	363	L	H	HB2	GLN	V	133
R	-	CB	SER	A	363	L	H	HG	LEU	V	134
R	-	OG	SER	A	363	L	H	HD12	LEU	V	36
R	-	OG	SER	A	363	L	H	HA2	GLY	V	130
R	-	OG	SER	A	363	L	H	HA3	GLY	V	130
R	-	N	SER	A	364	L	H	HA2	GLY	V	130
R	-	N	SER	A	364	L	H	OE1	GLN	V	133
R	-	N	SER	A	364	L	H	HE22	GLN	V	133
R	-	CB	SER	A	364	L	H	HD21	LEU	V	129
R	-	CB	SER	A	364	L	H	HE22	GLN	V	133
R	-	OG	SER	A	364	L	H	HD21	LEU	V	129
R	-	OG	SER	A	364	L	H	HD23	LEU	V	129
R	-	OG	SER	A	364	L	H	NE2	GLN	V	133
R	-	OG	SER	A	364	L	H	OE1	GLN	V	133
R	-	OG	SER	A	364	L	H	HE22	GLN	V	133
R	-	O	PRO	A	365	L	H	HB1	ALA	V	126
R	S	CA	LEU	A	366	L	H	HB1	ALA	V	126
R	S	C	LEU	A	366	L	H	HZ1	LYS	V	39
R	S	CB	LEU	A	366	L	H	NZ	LYS	V	39
R	S	CB	LEU	A	366	L	H	HZ1	LYS	V	39
R	S	CB	LEU	A	366	L	H	HZ2	LYS	V	39
R	S	CB	LEU	A	366	L	H	HZ3	LYS	V	39
R	S	CB	LEU	A	366	L	H	HB1	ALA	V	126
R	S	CB	LEU	A	366	L	H	HB3	ALA	V	126
R	S	O	LEU	A	366	L	H	HZ1	LYS	V	39
R	S	CG	LEU	A	366	L	H	NZ	LYS	V	39
R	S	CG	LEU	A	366	L	H	HE2	LYS	V	39
R	S	CG	LEU	A	366	L	H	HZ1	LYS	V	39
R	S	CG	LEU	A	366	L	H	HZ2	LYS	V	39
R	S	CG	LEU	A	366	L	H	HZ3	LYS	V	39
R	S	CG	LEU	A	366	L	H	O	GLN	V	123
R	S	CG	LEU	A	366	L	H	HA	GLN	V	123
R	S	CG	LEU	A	366	L	H	HB2	GLN	V	123
R	S	CG	LEU	A	366	L	H	HB1	ALA	V	126
R	S	CG	LEU	A	366	L	H	HB3	ALA	V	126
R	S	CG	LEU	A	366	L	H	OG	SER	V	127
R	S	CG	LEU	A	366	L	H	HG	SER	V	127
R	S	CD1	LEU	A	366	L	H	HZ1	LYS	V	39
R	S	CD1	LEU	A	366	L	H	CA	GLN	V	123
R	S	CD1	LEU	A	366	L	H	C	GLN	V	123
R	S	CD1	LEU	A	366	L	H	CB	GLN	V	123
R	S	CD1	LEU	A	366	L	H	O	GLN	V	123
R	S	CD1	LEU	A	366	L	H	HA	GLN	V	123
R	S	CD1	LEU	A	366	L	H	HB2	GLN	V	123
R	S	CD1	LEU	A	366	L	H	HG2	GLN	V	123
R	S	CD1	LEU	A	366	L	H	CB	ALA	V	126
R	S	CD1	LEU	A	366	L	H	HB1	ALA	V	126
R	S	CD1	LEU	A	366	L	H	HB2	ALA	V	126
R	S	CD1	LEU	A	366	L	H	HB3	ALA	V	126
R	S	CD1	LEU	A	366	L	H	N	SER	V	127
R	S	CD1	LEU	A	366	L	H	OG	SER	V	127
R	S	CD1	LEU	A	366	L	H	H	SER	V	127
R	S	CD1	LEU	A	366	L	H	HG	SER	V	127
R	S	CD2	LEU	A	366	L	H	CE	LYS	V	39
R	S	CD2	LEU	A	366	L	H	NZ	LYS	V	39
R	S	CD2	LEU	A	366	L	H	HD3	LYS	V	39
R	S	CD2	LEU	A	366	L	H	HE2	LYS	V	39
R	S	CD2	LEU	A	366	L	H	HE3	LYS	V	39
R	S	CD2	LEU	A	366	L	H	HZ1	LYS	V	39
R	S	CD2	LEU	A	366	L	H	HZ2	LYS	V	39
R	S	CD2	LEU	A	366	L	H	HZ3	LYS	V	39
R	S	CD2	LEU	A	366	L	H	HD12	LEU	V	43
R	S	CD2	LEU	A	366	L	H	O	GLN	V	123
R	S	CD2	LEU	A	366	L	H	HB2	GLN	V	123
R	S	CD2	LEU	A	366	L	H	HB3	ALA	V	126
R	S	CD2	LEU	A	366	L	H	N	SER	V	127
R	S	CD2	LEU	A	366	L	H	CA	SER	V	127
R	S	CD2	LEU	A	366	L	H	CB	SER	V	127
R	S	CD2	LEU	A	366	L	H	OG	SER	V	127
R	S	CD2	LEU	A	366	L	H	H	SER	V	127
R	S	CD2	LEU	A	366	L	H	HA	SER	V	127
R	S	CD2	LEU	A	366	L	H	HB2	SER	V	127
R	S	CD2	LEU	A	366	L	H	HG	SER	V	127
R	S	C	ILE	A	367	L	H	HG2	GLN	V	123
R	S	O	ILE	A	367	L	H	CG	GLN	V	123
R	S	O	ILE	A	367	L	H	CD	GLN	V	123
R	S	O	ILE	A	367	L	H	NE2	GLN	V	123
R	S	O	ILE	A	367	L	H	OE1	GLN	V	123
R	S	O	ILE	A	367	L	H	HG2	GLN	V	123
R	S	CA	THR	A	368	L	H	CD	GLN	V	123
R	S	CA	THR	A	368	L	H	NE2	GLN	V	123
R	S	CA	THR	A	368	L	H	OE1	GLN	V	123
R	S	CA	THR	A	368	L	H	HE22	GLN	V	123
R	S	CB	THR	A	368	L	H	HE3	LYS	V	39
R	S	CB	THR	A	368	L	H	HZ1	LYS	V	39
R	S	CB	THR	A	368	L	H	CD	GLN	V	123
R	S	CB	THR	A	368	L	H	OE1	GLN	V	123
R	S	CG2	THR	A	368	L	H	CE	LYS	V	39
R	S	CG2	THR	A	368	L	H	NZ	LYS	V	39
R	S	CG2	THR	A	368	L	H	HE2	LYS	V	39
R	S	CG2	THR	A	368	L	H	HE3	LYS	V	39
R	S	CG2	THR	A	368	L	H	HZ1	LYS	V	39
R	S	CG2	THR	A	368	L	H	HZ3	LYS	V	39
R	S	CG2	THR	A	368	L	H	HD12	LEU	V	43
R	S	CG2	THR	A	368	L	H	HD23	LEU	V	43
R	S	CG2	THR	A	368	L	H	CG	GLN	V	123
R	S	CG2	THR	A	368	L	H	CD	GLN	V	123
R	S	CG2	THR	A	368	L	H	OE1	GLN	V	123
R	S	CG2	THR	A	368	L	H	HB2	GLN	V	123
R	S	CG2	THR	A	368	L	H	HG2	GLN	V	123
R	S	OG1	THR	A	368	L	H	HE3	LYS	V	39
R	S	OG1	THR	A	368	L	H	HZ1	LYS	V	39
R	S	N	VAL	A	369	L	H	HE22	GLN	V	123
R	S	CB	SER	A	382	L	H	HZ3	LYS	V	39
R	S	OG	SER	A	382	L	H	NZ	LYS	V	39
R	S	OG	SER	A	382	L	H	HD2	LYS	V	39
R	S	OG	SER	A	382	L	H	HZ1	LYS	V	39
R	S	OG	SER	A	382	L	H	HZ2	LYS	V	39
R	S	OG	SER	A	382	L	H	HZ3	LYS	V	39
R	S	CA	ASP	A	384	L	H	OE1	GLN	V	32
R	S	CA	ASP	A	384	L	H	HD13	LEU	V	134
R	S	CA	ASP	A	384	L	H	HD22	LEU	V	134
R	S	C	ASP	A	384	L	H	OE1	GLN	V	32
R	S	C	ASP	A	384	L	H	CD2	LEU	V	134
R	S	C	ASP	A	384	L	H	HD13	LEU	V	134
R	S	C	ASP	A	384	L	H	HD21	LEU	V	134
R	S	C	ASP	A	384	L	H	HD22	LEU	V	134
R	S	C	ASP	A	384	L	H	HD23	LEU	V	134
R	S	CB	ASP	A	384	L	H	OE1	GLN	V	32
R	S	CB	ASP	A	384	L	H	HB2	GLN	V	32
R	S	CB	ASP	A	384	L	H	CD1	LEU	V	36
R	S	CB	ASP	A	384	L	H	HG	LEU	V	36
R	S	CB	ASP	A	384	L	H	HD11	LEU	V	36
R	S	CB	ASP	A	384	L	H	HD12	LEU	V	36
R	S	CB	ASP	A	384	L	H	CG	LEU	V	134
R	S	CB	ASP	A	384	L	H	CD1	LEU	V	134
R	S	CB	ASP	A	384	L	H	CD2	LEU	V	134
R	S	CB	ASP	A	384	L	H	HG	LEU	V	134
R	S	CB	ASP	A	384	L	H	HD11	LEU	V	134
R	S	CB	ASP	A	384	L	H	HD13	LEU	V	134
R	S	CB	ASP	A	384	L	H	HD22	LEU	V	134
R	S	O	ASP	A	384	L	H	CD2	LEU	V	134
R	S	O	ASP	A	384	L	H	HD21	LEU	V	134
R	S	O	ASP	A	384	L	H	HD22	LEU	V	134
R	S	O	ASP	A	384	L	H	HD23	LEU	V	134
R	S	CG	ASP	A	384	L	H	CB	GLN	V	32
R	S	CG	ASP	A	384	L	H	HB2	GLN	V	32
R	S	CG	ASP	A	384	L	H	CG	LEU	V	36
R	S	CG	ASP	A	384	L	H	CD1	LEU	V	36
R	S	CG	ASP	A	384	L	H	CD2	LEU	V	36
R	S	CG	ASP	A	384	L	H	HG	LEU	V	36
R	S	CG	ASP	A	384	L	H	HD11	LEU	V	36
R	S	CG	ASP	A	384	L	H	HD12	LEU	V	36
R	S	CG	ASP	A	384	L	H	HD23	LEU	V	36
R	S	CG	ASP	A	384	L	H	HD13	LEU	V	134
R	S	OD1	ASP	A	384	L	H	CA	GLN	V	32
R	S	OD1	ASP	A	384	L	H	CB	GLN	V	32
R	S	OD1	ASP	A	384	L	H	O	GLN	V	32
R	S	OD1	ASP	A	384	L	H	CG	GLN	V	32
R	S	OD1	ASP	A	384	L	H	CD	GLN	V	32
R	S	OD1	ASP	A	384	L	H	OE1	GLN	V	32
R	S	OD1	ASP	A	384	L	H	HA	GLN	V	32
R	S	OD1	ASP	A	384	L	H	HB2	GLN	V	32
R	S	OD1	ASP	A	384	L	H	HG2	GLN	V	32
R	S	OD1	ASP	A	384	L	H	HG	LEU	V	36
R	S	OD1	ASP	A	384	L	H	HD13	LEU	V	134
R	S	OD2	ASP	A	384	L	H	CG	LEU	V	36
R	S	OD2	ASP	A	384	L	H	CD1	LEU	V	36
R	S	OD2	ASP	A	384	L	H	CD2	LEU	V	36
R	S	OD2	ASP	A	384	L	H	HG	LEU	V	36
R	S	OD2	ASP	A	384	L	H	HD11	LEU	V	36
R	S	OD2	ASP	A	384	L	H	HD12	LEU	V	36
R	S	OD2	ASP	A	384	L	H	HD13	LEU	V	36
R	S	OD2	ASP	A	384	L	H	HD21	LEU	V	36
R	S	OD2	ASP	A	384	L	H	HD22	LEU	V	36
R	S	OD2	ASP	A	384	L	H	HD23	LEU	V	36
R	S	OD2	ASP	A	384	L	H	HD13	LEU	V	134
R	S	N	GLY	A	385	L	H	CD	GLN	V	32
R	S	N	GLY	A	385	L	H	NE2	GLN	V	32
R	S	N	GLY	A	385	L	H	OE1	GLN	V	32
R	S	N	GLY	A	385	L	H	HE22	GLN	V	32
R	S	N	GLY	A	385	L	H	CD2	LEU	V	134
R	S	N	GLY	A	385	L	H	HD22	LEU	V	134
R	S	N	GLY	A	385	L	H	HD23	LEU	V	134
R	S	CA	GLY	A	385	L	H	CD	GLN	V	32
R	S	CA	GLY	A	385	L	H	NE2	GLN	V	32
R	S	CA	GLY	A	385	L	H	OE1	GLN	V	32
R	S	CA	GLY	A	385	L	H	HE22	GLN	V	32
R	S	CA	GLY	A	385	L	H	CD2	LEU	V	134
R	S	CA	GLY	A	385	L	H	HD21	LEU	V	134
R	S	CA	GLY	A	385	L	H	HD22	LEU	V	134
R	S	CA	GLY	A	385	L	H	HD23	LEU	V	134
R	S	C	GLY	A	385	L	H	HE22	GLN	V	32
R	S	OG1	THR	A	410	L	H	HE22	GLN	V	35
R	-	N	GLY	A	412	L	H	HE21	GLN	V	32
R	-	CB	SER	A	413	L	-	HB3	SER	V	188
R	-	CB	SER	A	413	L	-	HD2	PRO	V	189
R	-	O	SER	A	413	L	-	HG3	PRO	V	189
R	-	OG	SER	A	413	L	H	HG1	THR	V	31
R	-	OG	SER	A	413	L	-	CB	SER	V	188
R	-	OG	SER	A	413	L	-	HB3	SER	V	188
R	-	OG	SER	A	413	L	-	HD2	PRO	V	189
R	-	CB	HIS	A	414	L	-	HA	ALA	V	29
R	-	CG	HIS	A	414	L	-	HA	ALA	V	29
R	-	CD2	HIS	A	414	L	-	C	PRO	V	28
R	-	CD2	HIS	A	414	L	-	O	PRO	V	28
R	-	CD2	HIS	A	414	L	-	N	ALA	V	29
R	-	CD2	HIS	A	414	L	-	CA	ALA	V	29
R	-	CD2	HIS	A	414	L	-	HA	ALA	V	29
R	-	CD2	HIS	A	414	L	H	N	TRP	V	30
R	-	CD2	HIS	A	414	L	H	H	TRP	V	30
R	-	CD2	HIS	A	414	L	H	HD1	TRP	V	30
R	-	ND1	HIS	A	414	L	-	HB3	SER	V	27
R	-	ND1	HIS	A	414	L	-	HD2	PRO	V	189
R	-	CE1	HIS	A	414	L	-	CB	SER	V	27
R	-	CE1	HIS	A	414	L	-	OG	SER	V	27
R	-	CE1	HIS	A	414	L	-	HB3	SER	V	27
R	-	CE1	HIS	A	414	L	-	HG	SER	V	27
R	-	CE1	HIS	A	414	L	-	O	PRO	V	28
R	-	CE1	HIS	A	414	L	H	HD1	TRP	V	30
R	-	CE1	HIS	A	414	L	-	CD	PRO	V	189
R	-	CE1	HIS	A	414	L	-	HG2	PRO	V	189
R	-	CE1	HIS	A	414	L	-	HD2	PRO	V	189
R	-	CE1	HIS	A	414	L	-	HD3	PRO	V	189
R	-	NE2	HIS	A	414	L	-	HB3	SER	V	27
R	-	NE2	HIS	A	414	L	-	HG	SER	V	27
R	-	NE2	HIS	A	414	L	-	C	PRO	V	28
R	-	NE2	HIS	A	414	L	-	O	PRO	V	28
R	-	NE2	HIS	A	414	L	-	HA	ALA	V	29
R	-	NE2	HIS	A	414	L	H	CD1	TRP	V	30
R	-	NE2	HIS	A	414	L	H	H	TRP	V	30
R	-	NE2	HIS	A	414	L	H	HD1	TRP	V	30
R	-	NE2	HIS	A	414	L	-	HA	SER	V	188
R	-	NE2	HIS	A	414	L	-	HD2	PRO	V	189
R	-	N	LEU	A	416	L	H	HE21	GLN	V	32
R	-	N	LEU	A	416	L	H	HE22	GLN	V	32
R	-	CA	LEU	A	416	L	H	NE2	GLN	V	32
R	-	CA	LEU	A	416	L	H	HE21	GLN	V	32
R	-	CA	LEU	A	416	L	H	HE22	GLN	V	32
R	-	C	LEU	A	416	L	H	NE2	GLN	V	32
R	-	C	LEU	A	416	L	H	HE21	GLN	V	32
R	-	C	LEU	A	416	L	H	HE22	GLN	V	32
R	-	CB	LEU	A	416	L	H	CD	GLN	V	32
R	-	CB	LEU	A	416	L	H	NE2	GLN	V	32
R	-	CB	LEU	A	416	L	H	HE21	GLN	V	32
R	-	CB	LEU	A	416	L	H	HE22	GLN	V	32
R	-	O	LEU	A	416	L	H	NE2	GLN	V	32
R	-	O	LEU	A	416	L	H	HE21	GLN	V	32
R	-	O	LEU	A	416	L	H	HE22	GLN	V	32
R	-	CG	LEU	A	416	L	-	HB2	ALA	V	29
R	-	CG	LEU	A	416	L	H	HE22	GLN	V	32
R	-	CD1	LEU	A	416	L	-	CB	ALA	V	29
R	-	CD1	LEU	A	416	L	-	HB1	ALA	V	29
R	-	CD1	LEU	A	416	L	-	HB2	ALA	V	29
R	-	CD1	LEU	A	416	L	H	HE22	GLN	V	32
R	S	N	PHE	A	417	L	H	NE2	GLN	V	32
R	S	N	PHE	A	417	L	H	HE21	GLN	V	32
R	S	N	PHE	A	417	L	H	HE22	GLN	V	32
R	S	CA	PHE	A	417	L	H	HE22	GLN	V	32
R	S	C	PHE	A	417	L	H	NE2	GLN	V	32
R	S	C	PHE	A	417	L	H	HE22	GLN	V	32
R	S	O	PHE	A	417	L	H	NE2	GLN	V	32
R	S	O	PHE	A	417	L	H	HE22	GLN	V	32
R	S	CB	HIS	A	418	L	H	HG2	GLN	V	32
R	S	CB	HIS	A	418	L	H	OE1	GLN	V	35
R	S	CG	HIS	A	418	L	H	OE1	GLN	V	35
R	S	CD2	HIS	A	418	L	H	OE1	GLN	V	35
R	S	ND1	HIS	A	418	L	H	OE1	GLN	V	35
R	S	CE1	HIS	A	418	L	H	OE1	GLN	V	35
R	S	NE2	HIS	A	418	L	H	OE1	GLN	V	35
R	S	NZ	LYS	A	446	L	H	OE1	GLN	V	133
R	S	NZ	LYS	A	446	L	H	HE22	GLN	V	133
R	S	CA	PHE	A	450	L	-	OD1	ASP	V	118
R	S	CD2	PHE	A	450	L	-	CB	ASP	V	118
R	S	CD2	PHE	A	450	L	-	CG	ASP	V	118
R	S	CD2	PHE	A	450	L	-	OD1	ASP	V	118
R	S	CD2	PHE	A	450	L	-	OD2	ASP	V	118
R	S	CD2	PHE	A	450	L	-	HB2	ASP	V	118
R	S	CE2	PHE	A	450	L	-	CB	ASP	V	118
R	S	CE2	PHE	A	450	L	-	CG	ASP	V	118
R	S	CE2	PHE	A	450	L	-	OD1	ASP	V	118
R	S	CE2	PHE	A	450	L	-	OD2	ASP	V	118
R	S	CE2	PHE	A	450	L	-	HB2	ASP	V	118
R	S	CE2	PHE	A	450	L	-	HB3	ASP	V	118
R	S	CZ	PHE	A	450	L	-	HB2	ASP	V	118
R	S	N	SER	A	451	L	-	CG	ASP	V	118
R	S	N	SER	A	451	L	-	OD2	ASP	V	118
R	S	CA	SER	A	451	L	-	OD2	ASP	V	118
R	S	C	SER	A	451	L	-	OD2	ASP	V	118
R	S	CB	SER	A	451	L	-	OD2	ASP	V	118
R	S	O	SER	A	451	L	-	OD2	ASP	V	118
R	H	CA	GLY	A	454	L	-	HD13	LEU	V	116
R	H	C	GLY	A	454	L	-	HD13	LEU	V	116
R	H	O	GLY	A	454	L	-	CD1	LEU	V	116
R	H	O	GLY	A	454	L	-	HD11	LEU	V	116
R	H	O	GLY	A	454	L	-	HD12	LEU	V	116
R	H	O	GLY	A	454	L	-	HD13	LEU	V	116
R	-	CD1	TRP	A	455	L	-	HB3	ASP	V	118
R	-	NE1	TRP	A	455	L	-	CB	ASP	V	118
R	-	NE1	TRP	A	455	L	-	O	ASP	V	118
R	-	NE1	TRP	A	455	L	-	HB2	ASP	V	118
R	-	NE1	TRP	A	455	L	-	HB3	ASP	V	118
R	-	CH2	TRP	A	455	L	H	HD2	PRO	V	120
R	-	CZ2	TRP	A	455	L	-	O	ASP	V	118
R	-	CZ2	TRP	A	455	L	-	HA	SER	V	119
R	-	CZ2	TRP	A	455	L	H	HD2	PRO	V	120

- 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