IID

Q9UJ96_Q9BY71.1 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	ALA	A	188	L	-	HIS	V	144
R	H	ALA	A	191	L	-	TYR	V	122
R	H	ALA	A	191	L	-	HIS	V	144
R	H	ALA	A	191	L	H	GLU	V	169
R	H	VAL	A	192	L	-	TYR	V	122
R	H	VAL	A	192	L	-	HIS	V	97
R	H	CYS	A	195	L	-	TYR	V	122
R	H	CYS	A	195	L	-	SER	V	143
R	H	CYS	A	195	L	H	GLU	V	169
R	H	LEU	A	196	L	-	HIS	V	97
R	H	THR	A	198	L	S	ARG	V	141
R	-	MET	A	199	L	S	LYS	V	70
R	-	MET	A	199	L	-	ASP	V	72
R	-	MET	A	199	L	S	ASP	V	94
R	-	MET	A	199	L	-	SER	V	96
R	-	MET	A	199	L	-	HIS	V	97
R	H	PRO	A	200	L	S	LEU	V	68
R	H	PRO	A	200	L	S	LYS	V	70
R	H	ASP	A	201	L	S	PHE	V	49
R	H	ASP	A	201	L	S	LYS	V	70
R	H	VAL	A	295	L	-	ASP	V	165
R	H	VAL	A	295	L	H	ASP	V	168
R	H	VAL	A	298	L	H	ASP	V	168
R	H	VAL	A	298	L	H	GLU	V	169
R	H	MET	A	299	L	H	GLN	V	187
R	H	LEU	A	301	L	-	GLY	V	182
R	-	SER	A	305	L	-	LYS	V	183
R	H	LEU	A	306	L	-	LYS	V	183
R	H	GLY	A	307	L	-	LYS	V	183
R	H	LEU	A	308	L	-	LYS	V	183
R	H	LEU	A	308	L	-	PRO	V	184
R	H	SER	A	310	L	-	LYS	V	183
R	H	LEU	A	311	L	-	LYS	V	183
R	H	LEU	A	311	L	-	PRO	V	184
R	H	LEU	A	311	L	H	ALA	V	188
R	H	MET	A	315	L	H	GLN	V	187
R	H	MET	A	315	L	-	ALA	V	191
R	H	PHE	A	322	L	H	ASP	V	190
R	H	PHE	A	322	L	-	ALA	V	191
R	H	TRP	A	361	L	-	LYS	V	161
R	-	THR	A	368	L	H	TRP	V	158
R	-	THR	A	369	L	H	TRP	V	158
R	-	VAL	A	370	L	H	TRP	V	158
R	-	VAL	A	370	L	H	GLU	V	159
R	-	TYR	A	372	L	H	GLU	V	159
R	-	TYR	A	372	L	-	LEU	V	160
R	-	TYR	A	372	L	-	LYS	V	161
R	-	ASP	A	374	L	-	LYS	V	161
R	H	VAL	A	401	L	-	GLY	V	192
R	H	VAL	A	401	L	-	SER	V	194
R	H	ILE	A	404	L	-	ALA	V	191
R	H	ILE	A	404	L	-	GLY	V	192
R	H	PHE	A	405	L	-	GLN	V	177
R	H	PHE	A	405	L	-	SER	V	194
R	H	PHE	A	408	L	H	GLU	V	179
R	H	PHE	A	408	L	-	LYS	V	183
R	H	TYR	A	412	L	H	GLU	V	179
R	H	TYR	A	412	L	-	LYS	V	183

- 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

Q9UJ96_Q9BY71.1 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	CA	ALA	A	188	L	-	HE2	HIS	V	144
R	H	O	ALA	A	188	L	-	HE2	HIS	V	144
R	H	CA	ALA	A	191	L	-	HE1	HIS	V	144
R	H	CA	ALA	A	191	L	H	OE1	GLU	V	169
R	H	C	ALA	A	191	L	-	OH	TYR	V	122
R	H	C	ALA	A	191	L	-	HH	TYR	V	122
R	H	C	ALA	A	191	L	-	HE1	HIS	V	144
R	H	C	ALA	A	191	L	H	OE1	GLU	V	169
R	H	CB	ALA	A	191	L	-	CE1	HIS	V	144
R	H	CB	ALA	A	191	L	-	HE1	HIS	V	144
R	H	CB	ALA	A	191	L	-	HE2	HIS	V	144
R	H	CB	ALA	A	191	L	H	CD	GLU	V	169
R	H	CB	ALA	A	191	L	H	OE1	GLU	V	169
R	H	CB	ALA	A	191	L	H	HG2	GLU	V	169
R	H	O	ALA	A	191	L	-	OH	TYR	V	122
R	H	O	ALA	A	191	L	-	HH	TYR	V	122
R	H	O	ALA	A	191	L	H	OE1	GLU	V	169
R	H	N	VAL	A	192	L	-	OH	TYR	V	122
R	H	N	VAL	A	192	L	-	HH	TYR	V	122
R	H	CA	VAL	A	192	L	-	OH	TYR	V	122
R	H	CA	VAL	A	192	L	-	CZ	TYR	V	122
R	H	CA	VAL	A	192	L	-	HE2	TYR	V	122
R	H	CA	VAL	A	192	L	-	HH	TYR	V	122
R	H	C	VAL	A	192	L	-	OH	TYR	V	122
R	H	C	VAL	A	192	L	-	HH	TYR	V	122
R	H	CB	VAL	A	192	L	-	CE1	TYR	V	122
R	H	CB	VAL	A	192	L	-	OH	TYR	V	122
R	H	CB	VAL	A	192	L	-	CZ	TYR	V	122
R	H	CB	VAL	A	192	L	-	HE1	TYR	V	122
R	H	CB	VAL	A	192	L	-	HH	TYR	V	122
R	H	O	VAL	A	192	L	-	HH	TYR	V	122
R	H	CG1	VAL	A	192	L	-	CE1	HIS	V	97
R	H	CG1	VAL	A	192	L	-	HE1	HIS	V	97
R	H	CG1	VAL	A	192	L	-	HE2	HIS	V	97
R	H	CG1	VAL	A	192	L	-	CE1	TYR	V	122
R	H	CG1	VAL	A	192	L	-	OH	TYR	V	122
R	H	CG1	VAL	A	192	L	-	CZ	TYR	V	122
R	H	CG1	VAL	A	192	L	-	HH	TYR	V	122
R	H	CG2	VAL	A	192	L	-	HE1	HIS	V	97
R	H	CG2	VAL	A	192	L	-	CD1	TYR	V	122
R	H	CG2	VAL	A	192	L	-	CE1	TYR	V	122
R	H	CG2	VAL	A	192	L	-	CE2	TYR	V	122
R	H	CG2	VAL	A	192	L	-	OH	TYR	V	122
R	H	CG2	VAL	A	192	L	-	CZ	TYR	V	122
R	H	CG2	VAL	A	192	L	-	HE1	TYR	V	122
R	H	CG2	VAL	A	192	L	-	HH	TYR	V	122
R	H	CB	CYS	A	195	L	-	HE2	TYR	V	122
R	H	SG	CYS	A	195	L	-	HE2	TYR	V	122
R	H	SG	CYS	A	195	L	-	HG	SER	V	143
R	H	SG	CYS	A	195	L	H	OE2	GLU	V	169
R	H	CG	LEU	A	196	L	-	HE2	HIS	V	97
R	H	CD2	LEU	A	196	L	-	HE2	HIS	V	97
R	H	CB	THR	A	198	L	S	HH12	ARG	V	141
R	H	CB	THR	A	198	L	S	HH22	ARG	V	141
R	H	OG1	THR	A	198	L	S	NH1	ARG	V	141
R	H	OG1	THR	A	198	L	S	NH2	ARG	V	141
R	H	OG1	THR	A	198	L	S	HH12	ARG	V	141
R	H	OG1	THR	A	198	L	S	HH22	ARG	V	141
R	-	CA	MET	A	199	L	S	HZ1	LYS	V	70
R	-	CA	MET	A	199	L	S	HZ2	LYS	V	70
R	-	C	MET	A	199	L	S	HZ1	LYS	V	70
R	-	CB	MET	A	199	L	S	NZ	LYS	V	70
R	-	CB	MET	A	199	L	S	HZ1	LYS	V	70
R	-	CB	MET	A	199	L	S	HZ2	LYS	V	70
R	-	CG	MET	A	199	L	S	HZ2	LYS	V	70
R	-	SD	MET	A	199	L	S	HZ2	LYS	V	70
R	-	CE	MET	A	199	L	-	HB3	ASP	V	72
R	-	CE	MET	A	199	L	S	OD2	ASP	V	94
R	-	CE	MET	A	199	L	-	OG	SER	V	96
R	-	CE	MET	A	199	L	-	HG	SER	V	96
R	-	CE	MET	A	199	L	-	HD2	HIS	V	97
R	H	N	PRO	A	200	L	S	NZ	LYS	V	70
R	H	N	PRO	A	200	L	S	HZ1	LYS	V	70
R	H	N	PRO	A	200	L	S	HZ2	LYS	V	70
R	H	CA	PRO	A	200	L	S	HZ1	LYS	V	70
R	H	C	PRO	A	200	L	S	HZ1	LYS	V	70
R	H	CB	PRO	A	200	L	S	HZ1	LYS	V	70
R	H	CG	PRO	A	200	L	S	HD13	LEU	V	68
R	H	CG	PRO	A	200	L	S	HD22	LEU	V	68
R	H	CG	PRO	A	200	L	S	HD23	LEU	V	68
R	H	CG	PRO	A	200	L	S	CE	LYS	V	70
R	H	CG	PRO	A	200	L	S	NZ	LYS	V	70
R	H	CG	PRO	A	200	L	S	HE2	LYS	V	70
R	H	CG	PRO	A	200	L	S	HE3	LYS	V	70
R	H	CG	PRO	A	200	L	S	HZ1	LYS	V	70
R	H	CG	PRO	A	200	L	S	HZ2	LYS	V	70
R	H	CG	PRO	A	200	L	S	HZ3	LYS	V	70
R	H	CD	PRO	A	200	L	S	CE	LYS	V	70
R	H	CD	PRO	A	200	L	S	NZ	LYS	V	70
R	H	CD	PRO	A	200	L	S	HE2	LYS	V	70
R	H	CD	PRO	A	200	L	S	HE3	LYS	V	70
R	H	CD	PRO	A	200	L	S	HZ1	LYS	V	70
R	H	CD	PRO	A	200	L	S	HZ2	LYS	V	70
R	H	CD	PRO	A	200	L	S	HZ3	LYS	V	70
R	H	N	ASP	A	201	L	S	NZ	LYS	V	70
R	H	N	ASP	A	201	L	S	HZ1	LYS	V	70
R	H	N	ASP	A	201	L	S	HZ3	LYS	V	70
R	H	CA	ASP	A	201	L	S	HZ3	LYS	V	70
R	H	CB	ASP	A	201	L	S	HZ3	LYS	V	70
R	H	CG	ASP	A	201	L	S	CE1	PHE	V	49
R	H	CG	ASP	A	201	L	S	HE1	PHE	V	49
R	H	CG	ASP	A	201	L	S	CE	LYS	V	70
R	H	CG	ASP	A	201	L	S	NZ	LYS	V	70
R	H	CG	ASP	A	201	L	S	HD2	LYS	V	70
R	H	CG	ASP	A	201	L	S	HE3	LYS	V	70
R	H	CG	ASP	A	201	L	S	HZ1	LYS	V	70
R	H	CG	ASP	A	201	L	S	HZ3	LYS	V	70
R	H	OD1	ASP	A	201	L	S	CE1	PHE	V	49
R	H	OD1	ASP	A	201	L	S	CZ	PHE	V	49
R	H	OD1	ASP	A	201	L	S	HE1	PHE	V	49
R	H	OD1	ASP	A	201	L	S	HZ	PHE	V	49
R	H	OD1	ASP	A	201	L	S	CE	LYS	V	70
R	H	OD1	ASP	A	201	L	S	NZ	LYS	V	70
R	H	OD1	ASP	A	201	L	S	HE3	LYS	V	70
R	H	OD1	ASP	A	201	L	S	HZ1	LYS	V	70
R	H	OD1	ASP	A	201	L	S	HZ3	LYS	V	70
R	H	OD2	ASP	A	201	L	S	CD1	PHE	V	49
R	H	OD2	ASP	A	201	L	S	CE1	PHE	V	49
R	H	OD2	ASP	A	201	L	S	HD1	PHE	V	49
R	H	OD2	ASP	A	201	L	S	HE1	PHE	V	49
R	H	OD2	ASP	A	201	L	S	CD	LYS	V	70
R	H	OD2	ASP	A	201	L	S	CE	LYS	V	70
R	H	OD2	ASP	A	201	L	S	NZ	LYS	V	70
R	H	OD2	ASP	A	201	L	S	HD2	LYS	V	70
R	H	OD2	ASP	A	201	L	S	HE3	LYS	V	70
R	H	OD2	ASP	A	201	L	S	HZ1	LYS	V	70
R	H	OD2	ASP	A	201	L	S	HZ2	LYS	V	70
R	H	OD2	ASP	A	201	L	S	HZ3	LYS	V	70
R	H	CG2	VAL	A	295	L	-	O	ASP	V	165
R	H	CG2	VAL	A	295	L	H	OD2	ASP	V	168
R	H	CG2	VAL	A	295	L	H	HB2	ASP	V	168
R	H	CB	VAL	A	298	L	H	HG2	GLU	V	169
R	H	CG1	VAL	A	298	L	H	O	ASP	V	168
R	H	CG1	VAL	A	298	L	H	HB3	ASP	V	168
R	H	CG1	VAL	A	298	L	H	HA	GLU	V	169
R	H	CG1	VAL	A	298	L	H	HG2	GLU	V	169
R	H	CG2	VAL	A	298	L	H	CG	GLU	V	169
R	H	CG2	VAL	A	298	L	H	OE1	GLU	V	169
R	H	CG2	VAL	A	298	L	H	HG2	GLU	V	169
R	H	CG2	VAL	A	298	L	H	HG3	GLU	V	169
R	H	SD	MET	A	299	L	H	NE2	GLN	V	187
R	H	SD	MET	A	299	L	H	HE22	GLN	V	187
R	H	CE	MET	A	299	L	H	OE1	GLN	V	187
R	H	CE	MET	A	299	L	H	HE22	GLN	V	187
R	H	CD2	LEU	A	301	L	-	O	GLY	V	182
R	-	OG	SER	A	305	L	-	HG2	LYS	V	183
R	H	C	LEU	A	306	L	-	HE2	LYS	V	183
R	H	O	LEU	A	306	L	-	HE2	LYS	V	183
R	H	N	GLY	A	307	L	-	CE	LYS	V	183
R	H	N	GLY	A	307	L	-	HE2	LYS	V	183
R	H	N	GLY	A	307	L	-	HE3	LYS	V	183
R	H	N	GLY	A	307	L	-	HZ3	LYS	V	183
R	H	CA	GLY	A	307	L	-	CG	LYS	V	183
R	H	CA	GLY	A	307	L	-	CD	LYS	V	183
R	H	CA	GLY	A	307	L	-	CE	LYS	V	183
R	H	CA	GLY	A	307	L	-	NZ	LYS	V	183
R	H	CA	GLY	A	307	L	-	HG2	LYS	V	183
R	H	CA	GLY	A	307	L	-	HG3	LYS	V	183
R	H	CA	GLY	A	307	L	-	HD3	LYS	V	183
R	H	CA	GLY	A	307	L	-	HE2	LYS	V	183
R	H	CA	GLY	A	307	L	-	HE3	LYS	V	183
R	H	CA	GLY	A	307	L	-	HZ1	LYS	V	183
R	H	CA	GLY	A	307	L	-	HZ2	LYS	V	183
R	H	CA	GLY	A	307	L	-	HZ3	LYS	V	183
R	H	C	GLY	A	307	L	-	CG	LYS	V	183
R	H	C	GLY	A	307	L	-	CD	LYS	V	183
R	H	C	GLY	A	307	L	-	CE	LYS	V	183
R	H	C	GLY	A	307	L	-	NZ	LYS	V	183
R	H	C	GLY	A	307	L	-	HG2	LYS	V	183
R	H	C	GLY	A	307	L	-	HD3	LYS	V	183
R	H	C	GLY	A	307	L	-	HE2	LYS	V	183
R	H	C	GLY	A	307	L	-	HE3	LYS	V	183
R	H	C	GLY	A	307	L	-	HZ2	LYS	V	183
R	H	C	GLY	A	307	L	-	HZ3	LYS	V	183
R	H	O	GLY	A	307	L	-	CD	LYS	V	183
R	H	O	GLY	A	307	L	-	CE	LYS	V	183
R	H	O	GLY	A	307	L	-	NZ	LYS	V	183
R	H	O	GLY	A	307	L	-	HG2	LYS	V	183
R	H	O	GLY	A	307	L	-	HD3	LYS	V	183
R	H	O	GLY	A	307	L	-	HE2	LYS	V	183
R	H	O	GLY	A	307	L	-	HE3	LYS	V	183
R	H	O	GLY	A	307	L	-	HZ2	LYS	V	183
R	H	O	GLY	A	307	L	-	HZ3	LYS	V	183
R	H	N	LEU	A	308	L	-	CG	LYS	V	183
R	H	N	LEU	A	308	L	-	CD	LYS	V	183
R	H	N	LEU	A	308	L	-	CE	LYS	V	183
R	H	N	LEU	A	308	L	-	HG2	LYS	V	183
R	H	N	LEU	A	308	L	-	HD3	LYS	V	183
R	H	N	LEU	A	308	L	-	HE2	LYS	V	183
R	H	N	LEU	A	308	L	-	HE3	LYS	V	183
R	H	CA	LEU	A	308	L	-	HG2	LYS	V	183
R	H	CA	LEU	A	308	L	-	HE2	LYS	V	183
R	H	CB	LEU	A	308	L	-	HG2	LYS	V	183
R	H	CB	LEU	A	308	L	-	HD3	PRO	V	184
R	H	CD1	LEU	A	308	L	-	CG	PRO	V	184
R	H	CD1	LEU	A	308	L	-	CD	PRO	V	184
R	H	CD1	LEU	A	308	L	-	HG2	PRO	V	184
R	H	CD1	LEU	A	308	L	-	HG3	PRO	V	184
R	H	CD1	LEU	A	308	L	-	HD2	PRO	V	184
R	H	CD1	LEU	A	308	L	-	HD3	PRO	V	184
R	H	CD2	LEU	A	308	L	-	HG2	PRO	V	184
R	H	CD2	LEU	A	308	L	-	HD2	PRO	V	184
R	H	CB	SER	A	310	L	-	HZ3	LYS	V	183
R	H	OG	SER	A	310	L	-	CE	LYS	V	183
R	H	OG	SER	A	310	L	-	NZ	LYS	V	183
R	H	OG	SER	A	310	L	-	HE2	LYS	V	183
R	H	OG	SER	A	310	L	-	HZ2	LYS	V	183
R	H	OG	SER	A	310	L	-	HZ3	LYS	V	183
R	H	CG	LEU	A	311	L	-	CD	LYS	V	183
R	H	CG	LEU	A	311	L	-	HD3	LYS	V	183
R	H	CD1	LEU	A	311	L	-	CD	LYS	V	183
R	H	CD1	LEU	A	311	L	-	HB3	LYS	V	183
R	H	CD1	LEU	A	311	L	-	HG2	LYS	V	183
R	H	CD1	LEU	A	311	L	-	HD3	LYS	V	183
R	H	CD1	LEU	A	311	L	-	HG3	PRO	V	184
R	H	CD1	LEU	A	311	L	-	HD3	PRO	V	184
R	H	CD1	LEU	A	311	L	H	HB2	ALA	V	188
R	H	CD2	LEU	A	311	L	-	HD3	LYS	V	183
R	H	CD2	LEU	A	311	L	H	HA	ALA	V	188
R	H	CD2	LEU	A	311	L	H	HB2	ALA	V	188
R	H	CE	MET	A	315	L	H	HB3	GLN	V	187
R	H	CE	MET	A	315	L	-	CB	ALA	V	191
R	H	CE	MET	A	315	L	-	HB2	ALA	V	191
R	H	CD1	PHE	A	322	L	-	HA	ALA	V	191
R	H	CE1	PHE	A	322	L	H	O	ASP	V	190
R	H	CE1	PHE	A	322	L	-	CA	ALA	V	191
R	H	CE1	PHE	A	322	L	-	C	ALA	V	191
R	H	CE1	PHE	A	322	L	-	O	ALA	V	191
R	H	CE1	PHE	A	322	L	-	HA	ALA	V	191
R	H	CE2	PHE	A	322	L	-	O	ALA	V	191
R	H	CE2	PHE	A	322	L	-	HA	ALA	V	191
R	H	CE2	PHE	A	322	L	-	HB1	ALA	V	191
R	H	CZ	PHE	A	322	L	-	CA	ALA	V	191
R	H	CZ	PHE	A	322	L	-	C	ALA	V	191
R	H	CZ	PHE	A	322	L	-	CB	ALA	V	191
R	H	CZ	PHE	A	322	L	-	O	ALA	V	191
R	H	CZ	PHE	A	322	L	-	HA	ALA	V	191
R	H	CZ	PHE	A	322	L	-	HB1	ALA	V	191
R	H	CZ	PHE	A	322	L	-	HB2	ALA	V	191
R	H	CZ2	TRP	A	361	L	-	HE2	LYS	V	161
R	-	O	THR	A	368	L	H	CD1	TRP	V	158
R	-	O	THR	A	368	L	H	CE2	TRP	V	158
R	-	O	THR	A	368	L	H	NE1	TRP	V	158
R	-	O	THR	A	368	L	H	HD1	TRP	V	158
R	-	O	THR	A	368	L	H	HE1	TRP	V	158
R	-	C	THR	A	369	L	H	HB3	TRP	V	158
R	-	O	THR	A	369	L	H	HB3	TRP	V	158
R	-	N	VAL	A	370	L	H	HB3	TRP	V	158
R	-	CA	VAL	A	370	L	H	C	TRP	V	158
R	-	CA	VAL	A	370	L	H	O	TRP	V	158
R	-	CA	VAL	A	370	L	H	HB3	TRP	V	158
R	-	CA	VAL	A	370	L	H	HD1	TRP	V	158
R	-	CA	VAL	A	370	L	H	HA	GLU	V	159
R	-	C	VAL	A	370	L	H	O	TRP	V	158
R	-	C	VAL	A	370	L	H	HA	GLU	V	159
R	-	C	VAL	A	370	L	H	HG2	GLU	V	159
R	-	CB	VAL	A	370	L	H	C	TRP	V	158
R	-	CB	VAL	A	370	L	H	O	TRP	V	158
R	-	CB	VAL	A	370	L	H	HB3	TRP	V	158
R	-	CB	VAL	A	370	L	H	HD1	TRP	V	158
R	-	O	VAL	A	370	L	H	C	TRP	V	158
R	-	O	VAL	A	370	L	H	O	TRP	V	158
R	-	O	VAL	A	370	L	H	CA	GLU	V	159
R	-	O	VAL	A	370	L	H	CG	GLU	V	159
R	-	O	VAL	A	370	L	H	HA	GLU	V	159
R	-	O	VAL	A	370	L	H	HG2	GLU	V	159
R	-	O	VAL	A	370	L	H	HG3	GLU	V	159
R	-	CG1	VAL	A	370	L	H	C	TRP	V	158
R	-	CG1	VAL	A	370	L	H	O	TRP	V	158
R	-	CG1	VAL	A	370	L	H	HA	GLU	V	159
R	-	CG2	VAL	A	370	L	H	CA	TRP	V	158
R	-	CG2	VAL	A	370	L	H	C	TRP	V	158
R	-	CG2	VAL	A	370	L	H	CB	TRP	V	158
R	-	CG2	VAL	A	370	L	H	O	TRP	V	158
R	-	CG2	VAL	A	370	L	H	CG	TRP	V	158
R	-	CG2	VAL	A	370	L	H	CD1	TRP	V	158
R	-	CG2	VAL	A	370	L	H	HA	TRP	V	158
R	-	CG2	VAL	A	370	L	H	HB3	TRP	V	158
R	-	CG2	VAL	A	370	L	H	HD1	TRP	V	158
R	-	CB	TYR	A	372	L	-	CE	LYS	V	161
R	-	CB	TYR	A	372	L	-	HE2	LYS	V	161
R	-	CB	TYR	A	372	L	-	HE3	LYS	V	161
R	-	CB	TYR	A	372	L	-	HZ1	LYS	V	161
R	-	CG	TYR	A	372	L	-	CE	LYS	V	161
R	-	CG	TYR	A	372	L	-	HG2	LYS	V	161
R	-	CG	TYR	A	372	L	-	HG3	LYS	V	161
R	-	CG	TYR	A	372	L	-	HE2	LYS	V	161
R	-	CG	TYR	A	372	L	-	HE3	LYS	V	161
R	-	CD1	TYR	A	372	L	H	O	GLU	V	159
R	-	CD1	TYR	A	372	L	-	CG	LYS	V	161
R	-	CD1	TYR	A	372	L	-	CE	LYS	V	161
R	-	CD1	TYR	A	372	L	-	HG2	LYS	V	161
R	-	CD1	TYR	A	372	L	-	HG3	LYS	V	161
R	-	CD1	TYR	A	372	L	-	HE2	LYS	V	161
R	-	CD1	TYR	A	372	L	-	HE3	LYS	V	161
R	-	CD2	TYR	A	372	L	-	CE	LYS	V	161
R	-	CD2	TYR	A	372	L	-	HG2	LYS	V	161
R	-	CD2	TYR	A	372	L	-	HE2	LYS	V	161
R	-	CD2	TYR	A	372	L	-	HE3	LYS	V	161
R	-	CE1	TYR	A	372	L	H	C	GLU	V	159
R	-	CE1	TYR	A	372	L	H	O	GLU	V	159
R	-	CE1	TYR	A	372	L	-	C	LEU	V	160
R	-	CE1	TYR	A	372	L	-	O	LEU	V	160
R	-	CE1	TYR	A	372	L	-	N	LYS	V	161
R	-	CE1	TYR	A	372	L	-	CA	LYS	V	161
R	-	CE1	TYR	A	372	L	-	CB	LYS	V	161
R	-	CE1	TYR	A	372	L	-	CG	LYS	V	161
R	-	CE1	TYR	A	372	L	-	CD	LYS	V	161
R	-	CE1	TYR	A	372	L	-	CE	LYS	V	161
R	-	CE1	TYR	A	372	L	-	H	LYS	V	161
R	-	CE1	TYR	A	372	L	-	HA	LYS	V	161
R	-	CE1	TYR	A	372	L	-	HG2	LYS	V	161
R	-	CE1	TYR	A	372	L	-	HG3	LYS	V	161
R	-	CE1	TYR	A	372	L	-	HE2	LYS	V	161
R	-	CE1	TYR	A	372	L	-	HE3	LYS	V	161
R	-	CE2	TYR	A	372	L	-	CG	LYS	V	161
R	-	CE2	TYR	A	372	L	-	CE	LYS	V	161
R	-	CE2	TYR	A	372	L	-	HG2	LYS	V	161
R	-	CE2	TYR	A	372	L	-	HG3	LYS	V	161
R	-	CE2	TYR	A	372	L	-	HE2	LYS	V	161
R	-	CE2	TYR	A	372	L	-	HE3	LYS	V	161
R	-	OH	TYR	A	372	L	-	C	LEU	V	160
R	-	OH	TYR	A	372	L	-	O	LEU	V	160
R	-	OH	TYR	A	372	L	-	N	LYS	V	161
R	-	OH	TYR	A	372	L	-	CA	LYS	V	161
R	-	OH	TYR	A	372	L	-	CB	LYS	V	161
R	-	OH	TYR	A	372	L	-	CG	LYS	V	161
R	-	OH	TYR	A	372	L	-	HA	LYS	V	161
R	-	OH	TYR	A	372	L	-	HG2	LYS	V	161
R	-	OH	TYR	A	372	L	-	HG3	LYS	V	161
R	-	CZ	TYR	A	372	L	-	C	LEU	V	160
R	-	CZ	TYR	A	372	L	-	O	LEU	V	160
R	-	CZ	TYR	A	372	L	-	N	LYS	V	161
R	-	CZ	TYR	A	372	L	-	CA	LYS	V	161
R	-	CZ	TYR	A	372	L	-	CG	LYS	V	161
R	-	CZ	TYR	A	372	L	-	CE	LYS	V	161
R	-	CZ	TYR	A	372	L	-	HA	LYS	V	161
R	-	CZ	TYR	A	372	L	-	HG2	LYS	V	161
R	-	CZ	TYR	A	372	L	-	HG3	LYS	V	161
R	-	CZ	TYR	A	372	L	-	HE2	LYS	V	161
R	-	CZ	TYR	A	372	L	-	HE3	LYS	V	161
R	-	CB	ASP	A	374	L	-	HZ1	LYS	V	161
R	-	CG	ASP	A	374	L	-	HZ1	LYS	V	161
R	-	OD2	ASP	A	374	L	-	HZ1	LYS	V	161
R	H	CA	VAL	A	401	L	-	CA	GLY	V	192
R	H	CA	VAL	A	401	L	-	O	GLY	V	192
R	H	CA	VAL	A	401	L	-	HA2	GLY	V	192
R	H	CA	VAL	A	401	L	-	HA3	GLY	V	192
R	H	C	VAL	A	401	L	-	O	GLY	V	192
R	H	CB	VAL	A	401	L	-	O	GLY	V	192
R	H	CB	VAL	A	401	L	-	HA2	GLY	V	192
R	H	CB	VAL	A	401	L	-	HA3	GLY	V	192
R	H	O	VAL	A	401	L	-	O	GLY	V	192
R	H	O	VAL	A	401	L	-	HA3	GLY	V	192
R	H	CG1	VAL	A	401	L	-	C	GLY	V	192
R	H	CG1	VAL	A	401	L	-	O	GLY	V	192
R	H	CG1	VAL	A	401	L	-	HA2	GLY	V	192
R	H	CG1	VAL	A	401	L	-	HB2	SER	V	194
R	H	CG1	VAL	A	401	L	-	HB3	SER	V	194
R	H	CG2	VAL	A	401	L	-	CA	GLY	V	192
R	H	CG2	VAL	A	401	L	-	O	GLY	V	192
R	H	CG2	VAL	A	401	L	-	HA2	GLY	V	192
R	H	CG2	VAL	A	401	L	-	HA3	GLY	V	192
R	H	CB	ILE	A	404	L	-	O	ALA	V	191
R	H	CB	ILE	A	404	L	-	HA3	GLY	V	192
R	H	CG1	ILE	A	404	L	-	O	ALA	V	191
R	H	CG1	ILE	A	404	L	-	HA3	GLY	V	192
R	H	CG2	ILE	A	404	L	-	C	ALA	V	191
R	H	CG2	ILE	A	404	L	-	O	ALA	V	191
R	H	CG2	ILE	A	404	L	-	HB1	ALA	V	191
R	H	CG2	ILE	A	404	L	-	HA3	GLY	V	192
R	H	CD1	ILE	A	404	L	-	C	ALA	V	191
R	H	CD1	ILE	A	404	L	-	O	ALA	V	191
R	H	CD1	ILE	A	404	L	-	N	GLY	V	192
R	H	CD1	ILE	A	404	L	-	CA	GLY	V	192
R	H	CD1	ILE	A	404	L	-	HA3	GLY	V	192
R	H	CD2	PHE	A	405	L	-	H	SER	V	194
R	H	CE2	PHE	A	405	L	-	OE1	GLN	V	177
R	H	CD1	PHE	A	408	L	H	OE2	GLU	V	179
R	H	CD2	PHE	A	408	L	-	HZ2	LYS	V	183
R	H	CE1	PHE	A	408	L	H	CB	GLU	V	179
R	H	CE1	PHE	A	408	L	H	OE2	GLU	V	179
R	H	CE1	PHE	A	408	L	H	HB3	GLU	V	179
R	H	CE1	PHE	A	408	L	-	NZ	LYS	V	183
R	H	CE1	PHE	A	408	L	-	HZ1	LYS	V	183
R	H	CE1	PHE	A	408	L	-	HZ2	LYS	V	183
R	H	CE1	PHE	A	408	L	-	HZ3	LYS	V	183
R	H	CE2	PHE	A	408	L	-	NZ	LYS	V	183
R	H	CE2	PHE	A	408	L	-	HZ1	LYS	V	183
R	H	CE2	PHE	A	408	L	-	HZ2	LYS	V	183
R	H	CE2	PHE	A	408	L	-	HZ3	LYS	V	183
R	H	CZ	PHE	A	408	L	H	HB3	GLU	V	179
R	H	CZ	PHE	A	408	L	-	CE	LYS	V	183
R	H	CZ	PHE	A	408	L	-	NZ	LYS	V	183
R	H	CZ	PHE	A	408	L	-	HD2	LYS	V	183
R	H	CZ	PHE	A	408	L	-	HZ1	LYS	V	183
R	H	CZ	PHE	A	408	L	-	HZ2	LYS	V	183
R	H	CZ	PHE	A	408	L	-	HZ3	LYS	V	183
R	H	CD1	TYR	A	412	L	H	HG2	GLU	V	179
R	H	CD2	TYR	A	412	L	-	NZ	LYS	V	183
R	H	CD2	TYR	A	412	L	-	HZ1	LYS	V	183
R	H	CD2	TYR	A	412	L	-	HZ3	LYS	V	183
R	H	CE1	TYR	A	412	L	H	HG2	GLU	V	179
R	H	CE2	TYR	A	412	L	-	HZ1	LYS	V	183
R	H	CE2	TYR	A	412	L	-	HZ3	LYS	V	183
R	H	CZ	TYR	A	412	L	H	HG2	GLU	V	179

- 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