IID

Q9UJ96_P53673.1 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	VAL	A	184	L	S	ARG	V	106
R	H	VAL	A	187	L	S	ARG	V	106
R	H	ALA	A	188	L	S	ARG	V	106
R	H	ALA	A	191	L	H	ASP	V	104
R	H	VAL	A	192	L	H	ASP	V	104
R	H	LEU	A	194	L	-	ASN	V	101
R	H	LEU	A	194	L	H	ARG	V	103
R	H	LEU	A	194	L	H	ASP	V	104
R	H	CYS	A	195	L	-	ASN	V	101
R	H	CYS	A	195	L	H	ASP	V	104
R	H	CYS	A	195	L	S	SER	V	146
R	H	THR	A	198	L	-	ASN	V	101
R	H	PRO	A	200	L	-	PRO	V	11
R	H	ALA	A	292	L	H	ARG	V	103
R	H	VAL	A	295	L	H	ARG	V	103
R	H	VAL	A	298	L	H	ASP	V	104
R	H	VAL	A	298	L	-	SER	V	123
R	H	MET	A	299	L	-	SER	V	123
R	H	LEU	A	301	L	S	ARG	V	106
R	H	LEU	A	301	L	S	GLU	V	121
R	-	SER	A	305	L	S	GLU	V	121
R	H	LEU	A	311	L	-	TYR	V	126
R	H	LEU	A	311	L	H	MET	V	132
R	-	THR	A	368	L	-	GLY	V	156
R	-	THR	A	369	L	-	PRO	V	155
R	-	THR	A	369	L	-	GLY	V	156
R	-	THR	A	369	L	-	TYR	V	157
R	-	THR	A	369	L	-	ARG	V	158
R	-	THR	A	369	L	-	ASN	V	83
R	-	VAL	A	370	L	-	GLY	V	156
R	-	VAL	A	370	L	-	TYR	V	157
R	-	VAL	A	370	L	-	ASN	V	83
R	-	GLY	A	371	L	-	GLY	V	82
R	-	GLY	A	371	L	-	ASN	V	83
R	-	TYR	A	372	L	S	ARG	V	192
R	-	TYR	A	372	L	-	GLU	V	70
R	-	TYR	A	372	L	S	TYR	V	74
R	-	TYR	A	372	L	H	ALA	V	79
R	-	TYR	A	372	L	-	TRP	V	80
R	-	GLY	A	373	L	-	PRO	V	75
R	-	GLY	A	373	L	H	ALA	V	79
R	-	ASP	A	374	L	S	GLU	V	73
R	-	ASP	A	374	L	H	ALA	V	79
R	-	VAL	A	376	L	H	ASP	V	78
R	-	ARG	A	378	L	-	SER	V	76
R	-	ARG	A	378	L	H	ASP	V	78
R	H	ILE	A	394	L	-	ARG	V	158
R	H	VAL	A	401	L	-	SER	V	128
R	H	VAL	A	401	L	H	GLN	V	130
R	H	VAL	A	401	L	H	ALA	V	131
R	H	ILE	A	404	L	H	ALA	V	131
R	H	PHE	A	405	L	H	GLN	V	130
R	H	PHE	A	405	L	H	ALA	V	131
R	H	PHE	A	405	L	-	GLY	V	133
R	H	PHE	A	405	L	-	TRP	V	134
R	H	PHE	A	405	L	-	GLU	V	135
R	H	PHE	A	408	L	H	MET	V	132
R	H	PHE	A	408	L	-	GLY	V	133
R	H	TYR	A	412	L	-	LYS	V	118

- 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_P53673.1 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	O	VAL	A	184	L	S	HH12	ARG	V	106
R	H	C	VAL	A	187	L	S	HH12	ARG	V	106
R	H	N	ALA	A	188	L	S	HH12	ARG	V	106
R	H	CA	ALA	A	188	L	S	NH1	ARG	V	106
R	H	CA	ALA	A	188	L	S	HH12	ARG	V	106
R	H	CA	ALA	A	188	L	S	HH22	ARG	V	106
R	H	CB	ALA	A	188	L	S	NH1	ARG	V	106
R	H	CB	ALA	A	188	L	S	NH2	ARG	V	106
R	H	CB	ALA	A	188	L	S	CZ	ARG	V	106
R	H	CB	ALA	A	188	L	S	HH12	ARG	V	106
R	H	CB	ALA	A	188	L	S	HH22	ARG	V	106
R	H	CA	ALA	A	191	L	H	CG	ASP	V	104
R	H	CA	ALA	A	191	L	H	OD1	ASP	V	104
R	H	CA	ALA	A	191	L	H	OD2	ASP	V	104
R	H	C	ALA	A	191	L	H	CG	ASP	V	104
R	H	C	ALA	A	191	L	H	OD1	ASP	V	104
R	H	C	ALA	A	191	L	H	OD2	ASP	V	104
R	H	CB	ALA	A	191	L	H	CG	ASP	V	104
R	H	CB	ALA	A	191	L	H	OD1	ASP	V	104
R	H	CB	ALA	A	191	L	H	OD2	ASP	V	104
R	H	O	ALA	A	191	L	H	CB	ASP	V	104
R	H	O	ALA	A	191	L	H	CG	ASP	V	104
R	H	O	ALA	A	191	L	H	OD1	ASP	V	104
R	H	O	ALA	A	191	L	H	OD2	ASP	V	104
R	H	O	ALA	A	191	L	H	HB2	ASP	V	104
R	H	O	ALA	A	191	L	H	HB3	ASP	V	104
R	H	N	VAL	A	192	L	H	OD2	ASP	V	104
R	H	CA	VAL	A	192	L	H	OD2	ASP	V	104
R	H	C	LEU	A	194	L	-	HD22	ASN	V	101
R	H	CB	LEU	A	194	L	H	HB2	ASP	V	104
R	H	O	LEU	A	194	L	-	HD22	ASN	V	101
R	H	CG	LEU	A	194	L	H	HB2	ASP	V	104
R	H	CD2	LEU	A	194	L	H	HB3	ARG	V	103
R	H	CD2	LEU	A	194	L	H	HB2	ASP	V	104
R	H	N	CYS	A	195	L	-	ND2	ASN	V	101
R	H	N	CYS	A	195	L	-	HD21	ASN	V	101
R	H	N	CYS	A	195	L	-	HD22	ASN	V	101
R	H	N	CYS	A	195	L	H	OD2	ASP	V	104
R	H	N	CYS	A	195	L	H	HB2	ASP	V	104
R	H	CA	CYS	A	195	L	-	CG	ASN	V	101
R	H	CA	CYS	A	195	L	-	ND2	ASN	V	101
R	H	CA	CYS	A	195	L	-	HD21	ASN	V	101
R	H	CA	CYS	A	195	L	-	HD22	ASN	V	101
R	H	C	CYS	A	195	L	-	ND2	ASN	V	101
R	H	C	CYS	A	195	L	-	HD21	ASN	V	101
R	H	C	CYS	A	195	L	-	HD22	ASN	V	101
R	H	CB	CYS	A	195	L	-	ND2	ASN	V	101
R	H	CB	CYS	A	195	L	-	HB3	ASN	V	101
R	H	CB	CYS	A	195	L	-	HD21	ASN	V	101
R	H	CB	CYS	A	195	L	-	HD22	ASN	V	101
R	H	CB	CYS	A	195	L	H	OD2	ASP	V	104
R	H	CB	CYS	A	195	L	H	HB3	ASP	V	104
R	H	O	CYS	A	195	L	-	ND2	ASN	V	101
R	H	O	CYS	A	195	L	-	HD21	ASN	V	101
R	H	O	CYS	A	195	L	-	HD22	ASN	V	101
R	H	SG	CYS	A	195	L	-	CB	ASN	V	101
R	H	SG	CYS	A	195	L	-	CG	ASN	V	101
R	H	SG	CYS	A	195	L	-	ND2	ASN	V	101
R	H	SG	CYS	A	195	L	-	HB3	ASN	V	101
R	H	SG	CYS	A	195	L	-	HD21	ASN	V	101
R	H	SG	CYS	A	195	L	-	HD22	ASN	V	101
R	H	SG	CYS	A	195	L	H	CA	ASP	V	104
R	H	SG	CYS	A	195	L	H	CB	ASP	V	104
R	H	SG	CYS	A	195	L	H	CG	ASP	V	104
R	H	SG	CYS	A	195	L	H	OD2	ASP	V	104
R	H	SG	CYS	A	195	L	H	HB2	ASP	V	104
R	H	SG	CYS	A	195	L	H	HB3	ASP	V	104
R	H	SG	CYS	A	195	L	S	HB3	SER	V	146
R	H	CB	THR	A	198	L	-	HD22	ASN	V	101
R	H	CG2	THR	A	198	L	-	HD22	ASN	V	101
R	H	OG1	THR	A	198	L	-	CG	ASN	V	101
R	H	OG1	THR	A	198	L	-	ND2	ASN	V	101
R	H	OG1	THR	A	198	L	-	HD21	ASN	V	101
R	H	OG1	THR	A	198	L	-	HD22	ASN	V	101
R	H	CB	PRO	A	200	L	-	HB3	PRO	V	11
R	H	CG	PRO	A	200	L	-	CG	PRO	V	11
R	H	CG	PRO	A	200	L	-	CD	PRO	V	11
R	H	CG	PRO	A	200	L	-	HB3	PRO	V	11
R	H	CG	PRO	A	200	L	-	HG3	PRO	V	11
R	H	CG	PRO	A	200	L	-	HD2	PRO	V	11
R	H	CD	PRO	A	200	L	-	HG3	PRO	V	11
R	H	CA	ALA	A	292	L	H	HH11	ARG	V	103
R	H	CB	ALA	A	292	L	H	NH1	ARG	V	103
R	H	CB	ALA	A	292	L	H	HH12	ARG	V	103
R	H	CB	VAL	A	295	L	H	O	ARG	V	103
R	H	CB	VAL	A	295	L	H	HB3	ARG	V	103
R	H	CG2	VAL	A	295	L	H	C	ARG	V	103
R	H	CG2	VAL	A	295	L	H	O	ARG	V	103
R	H	CG2	VAL	A	295	L	H	HA	ARG	V	103
R	H	CG2	VAL	A	295	L	H	HB3	ARG	V	103
R	H	CG1	VAL	A	298	L	-	HB3	SER	V	123
R	H	CG2	VAL	A	298	L	H	OD1	ASP	V	104
R	H	CG2	VAL	A	298	L	H	HA	ASP	V	104
R	H	SD	MET	A	299	L	-	HG	SER	V	123
R	H	CG	LEU	A	301	L	S	OE2	GLU	V	121
R	H	CD2	LEU	A	301	L	S	HD2	ARG	V	106
R	H	CD2	LEU	A	301	L	S	OE2	GLU	V	121
R	-	CB	SER	A	305	L	S	OE2	GLU	V	121
R	-	OG	SER	A	305	L	S	OE2	GLU	V	121
R	H	CD1	LEU	A	311	L	-	OH	TYR	V	126
R	H	CD1	LEU	A	311	L	-	HH	TYR	V	126
R	H	CD2	LEU	A	311	L	H	HA	MET	V	132
R	H	CD2	LEU	A	311	L	H	HB2	MET	V	132
R	-	C	THR	A	368	L	-	HA2	GLY	V	156
R	-	C	THR	A	368	L	-	HA3	GLY	V	156
R	-	O	THR	A	368	L	-	CA	GLY	V	156
R	-	O	THR	A	368	L	-	C	GLY	V	156
R	-	O	THR	A	368	L	-	O	GLY	V	156
R	-	O	THR	A	368	L	-	HA2	GLY	V	156
R	-	O	THR	A	368	L	-	HA3	GLY	V	156
R	-	CA	THR	A	369	L	-	ND2	ASN	V	83
R	-	CA	THR	A	369	L	-	HD21	ASN	V	83
R	-	CA	THR	A	369	L	-	HD22	ASN	V	83
R	-	CA	THR	A	369	L	-	O	GLY	V	156
R	-	CA	THR	A	369	L	-	HA2	GLY	V	156
R	-	CA	THR	A	369	L	-	HD3	ARG	V	158
R	-	C	THR	A	369	L	-	ND2	ASN	V	83
R	-	C	THR	A	369	L	-	HD21	ASN	V	83
R	-	C	THR	A	369	L	-	HD22	ASN	V	83
R	-	C	THR	A	369	L	-	C	GLY	V	156
R	-	C	THR	A	369	L	-	O	GLY	V	156
R	-	C	THR	A	369	L	-	HG2	ARG	V	158
R	-	C	THR	A	369	L	-	HG3	ARG	V	158
R	-	C	THR	A	369	L	-	HD3	ARG	V	158
R	-	CB	THR	A	369	L	-	HD21	ASN	V	83
R	-	CB	THR	A	369	L	-	O	GLY	V	156
R	-	CB	THR	A	369	L	-	HA2	GLY	V	156
R	-	CB	THR	A	369	L	-	CG	ARG	V	158
R	-	CB	THR	A	369	L	-	CD	ARG	V	158
R	-	CB	THR	A	369	L	-	NE	ARG	V	158
R	-	CB	THR	A	369	L	-	HG2	ARG	V	158
R	-	CB	THR	A	369	L	-	HG3	ARG	V	158
R	-	CB	THR	A	369	L	-	HD3	ARG	V	158
R	-	CB	THR	A	369	L	-	HE	ARG	V	158
R	-	O	THR	A	369	L	-	CG	ASN	V	83
R	-	O	THR	A	369	L	-	ND2	ASN	V	83
R	-	O	THR	A	369	L	-	HB2	ASN	V	83
R	-	O	THR	A	369	L	-	HD21	ASN	V	83
R	-	O	THR	A	369	L	-	HD22	ASN	V	83
R	-	O	THR	A	369	L	-	C	GLY	V	156
R	-	O	THR	A	369	L	-	O	GLY	V	156
R	-	O	THR	A	369	L	-	O	TYR	V	157
R	-	O	THR	A	369	L	-	HB2	TYR	V	157
R	-	O	THR	A	369	L	-	CG	ARG	V	158
R	-	O	THR	A	369	L	-	CD	ARG	V	158
R	-	O	THR	A	369	L	-	HG2	ARG	V	158
R	-	O	THR	A	369	L	-	HG3	ARG	V	158
R	-	O	THR	A	369	L	-	HD3	ARG	V	158
R	-	CG2	THR	A	369	L	-	HA2	GLY	V	156
R	-	CG2	THR	A	369	L	-	CD	ARG	V	158
R	-	CG2	THR	A	369	L	-	NE	ARG	V	158
R	-	CG2	THR	A	369	L	-	HD3	ARG	V	158
R	-	CG2	THR	A	369	L	-	HH11	ARG	V	158
R	-	OG1	THR	A	369	L	-	O	PRO	V	155
R	-	OG1	THR	A	369	L	-	N	GLY	V	156
R	-	OG1	THR	A	369	L	-	CA	GLY	V	156
R	-	OG1	THR	A	369	L	-	C	GLY	V	156
R	-	OG1	THR	A	369	L	-	O	GLY	V	156
R	-	OG1	THR	A	369	L	-	HA2	GLY	V	156
R	-	OG1	THR	A	369	L	-	HA3	GLY	V	156
R	-	OG1	THR	A	369	L	-	CG	ARG	V	158
R	-	OG1	THR	A	369	L	-	CD	ARG	V	158
R	-	OG1	THR	A	369	L	-	NE	ARG	V	158
R	-	OG1	THR	A	369	L	-	HG2	ARG	V	158
R	-	OG1	THR	A	369	L	-	HG3	ARG	V	158
R	-	OG1	THR	A	369	L	-	HD3	ARG	V	158
R	-	OG1	THR	A	369	L	-	HE	ARG	V	158
R	-	N	VAL	A	370	L	-	HD21	ASN	V	83
R	-	N	VAL	A	370	L	-	HD22	ASN	V	83
R	-	N	VAL	A	370	L	-	O	GLY	V	156
R	-	N	VAL	A	370	L	-	HD2	TYR	V	157
R	-	CA	VAL	A	370	L	-	HD21	ASN	V	83
R	-	CA	VAL	A	370	L	-	O	GLY	V	156
R	-	CA	VAL	A	370	L	-	HB2	TYR	V	157
R	-	CA	VAL	A	370	L	-	HD2	TYR	V	157
R	-	C	VAL	A	370	L	-	ND2	ASN	V	83
R	-	C	VAL	A	370	L	-	HD21	ASN	V	83
R	-	C	VAL	A	370	L	-	HD22	ASN	V	83
R	-	CB	VAL	A	370	L	-	CD2	TYR	V	157
R	-	CB	VAL	A	370	L	-	HB2	TYR	V	157
R	-	CB	VAL	A	370	L	-	HD2	TYR	V	157
R	-	O	VAL	A	370	L	-	ND2	ASN	V	83
R	-	O	VAL	A	370	L	-	HD21	ASN	V	83
R	-	O	VAL	A	370	L	-	HB2	TYR	V	157
R	-	CG1	VAL	A	370	L	-	HD2	TYR	V	157
R	-	CG2	VAL	A	370	L	-	CD2	TYR	V	157
R	-	CG2	VAL	A	370	L	-	CE2	TYR	V	157
R	-	CG2	VAL	A	370	L	-	HB2	TYR	V	157
R	-	CG2	VAL	A	370	L	-	HD2	TYR	V	157
R	-	CG2	VAL	A	370	L	-	HE2	TYR	V	157
R	-	N	GLY	A	371	L	-	ND2	ASN	V	83
R	-	N	GLY	A	371	L	-	HD21	ASN	V	83
R	-	N	GLY	A	371	L	-	HD22	ASN	V	83
R	-	CA	GLY	A	371	L	-	HD22	ASN	V	83
R	-	C	GLY	A	371	L	-	HA2	GLY	V	82
R	-	O	GLY	A	371	L	-	CA	GLY	V	82
R	-	O	GLY	A	371	L	-	HA2	GLY	V	82
R	-	O	GLY	A	371	L	-	HA3	GLY	V	82
R	-	CA	TYR	A	372	L	H	O	ALA	V	79
R	-	C	TYR	A	372	L	H	C	ALA	V	79
R	-	C	TYR	A	372	L	H	O	ALA	V	79
R	-	C	TYR	A	372	L	H	HA	ALA	V	79
R	-	O	TYR	A	372	L	S	HD1	TYR	V	74
R	-	O	TYR	A	372	L	S	HE1	TYR	V	74
R	-	O	TYR	A	372	L	H	CA	ALA	V	79
R	-	O	TYR	A	372	L	H	C	ALA	V	79
R	-	O	TYR	A	372	L	H	CB	ALA	V	79
R	-	O	TYR	A	372	L	H	O	ALA	V	79
R	-	O	TYR	A	372	L	H	HA	ALA	V	79
R	-	O	TYR	A	372	L	H	HB1	ALA	V	79
R	-	O	TYR	A	372	L	-	N	TRP	V	80
R	-	O	TYR	A	372	L	-	HA	TRP	V	80
R	-	CE1	TYR	A	372	L	-	OE2	GLU	V	70
R	-	CE1	TYR	A	372	L	S	NH2	ARG	V	192
R	-	CE1	TYR	A	372	L	S	HH21	ARG	V	192
R	-	CE1	TYR	A	372	L	S	HH22	ARG	V	192
R	-	N	GLY	A	373	L	H	O	ALA	V	79
R	-	N	GLY	A	373	L	H	HA	ALA	V	79
R	-	CA	GLY	A	373	L	H	CA	ALA	V	79
R	-	CA	GLY	A	373	L	H	C	ALA	V	79
R	-	CA	GLY	A	373	L	H	CB	ALA	V	79
R	-	CA	GLY	A	373	L	H	O	ALA	V	79
R	-	CA	GLY	A	373	L	H	HA	ALA	V	79
R	-	CA	GLY	A	373	L	H	HB1	ALA	V	79
R	-	CA	GLY	A	373	L	H	HB3	ALA	V	79
R	-	C	GLY	A	373	L	H	CA	ALA	V	79
R	-	C	GLY	A	373	L	H	CB	ALA	V	79
R	-	C	GLY	A	373	L	H	HA	ALA	V	79
R	-	C	GLY	A	373	L	H	HB1	ALA	V	79
R	-	C	GLY	A	373	L	H	HB3	ALA	V	79
R	-	O	GLY	A	373	L	-	HD3	PRO	V	75
R	-	O	GLY	A	373	L	H	CA	ALA	V	79
R	-	O	GLY	A	373	L	H	CB	ALA	V	79
R	-	O	GLY	A	373	L	H	HA	ALA	V	79
R	-	O	GLY	A	373	L	H	HB1	ALA	V	79
R	-	O	GLY	A	373	L	H	HB2	ALA	V	79
R	-	O	GLY	A	373	L	H	HB3	ALA	V	79
R	-	N	ASP	A	374	L	H	HA	ALA	V	79
R	-	N	ASP	A	374	L	H	HB1	ALA	V	79
R	-	CA	ASP	A	374	L	S	O	GLU	V	73
R	-	CB	ASP	A	374	L	S	O	GLU	V	73
R	-	CG1	VAL	A	376	L	H	OD2	ASP	V	78
R	-	NH2	ARG	A	378	L	-	OG	SER	V	76
R	-	NH2	ARG	A	378	L	-	HG	SER	V	76
R	-	NH2	ARG	A	378	L	H	OD2	ASP	V	78
R	H	CD1	ILE	A	394	L	-	NH1	ARG	V	158
R	H	CD1	ILE	A	394	L	-	HH11	ARG	V	158
R	H	CD1	ILE	A	394	L	-	HH12	ARG	V	158
R	H	CB	VAL	A	401	L	H	HB2	ALA	V	131
R	H	O	VAL	A	401	L	H	HA	ALA	V	131
R	H	CG1	VAL	A	401	L	-	CB	SER	V	128
R	H	CG1	VAL	A	401	L	-	OG	SER	V	128
R	H	CG1	VAL	A	401	L	-	HB2	SER	V	128
R	H	CG1	VAL	A	401	L	-	HB3	SER	V	128
R	H	CG1	VAL	A	401	L	H	HB2	GLN	V	130
R	H	CG1	VAL	A	401	L	H	HB2	ALA	V	131
R	H	CG2	VAL	A	401	L	-	HB3	SER	V	128
R	H	CG2	VAL	A	401	L	H	HB2	ALA	V	131
R	H	CG2	ILE	A	404	L	H	O	ALA	V	131
R	H	CG2	ILE	A	404	L	H	HA	ALA	V	131
R	H	CG2	ILE	A	404	L	H	HB1	ALA	V	131
R	H	N	PHE	A	405	L	H	HA	ALA	V	131
R	H	CA	PHE	A	405	L	H	O	GLN	V	130
R	H	CA	PHE	A	405	L	H	HA	ALA	V	131
R	H	CB	PHE	A	405	L	H	C	GLN	V	130
R	H	CB	PHE	A	405	L	H	O	GLN	V	130
R	H	CB	PHE	A	405	L	H	HB3	GLN	V	130
R	H	CB	PHE	A	405	L	H	HA	ALA	V	131
R	H	O	PHE	A	405	L	-	HA2	GLY	V	133
R	H	CG	PHE	A	405	L	H	O	GLN	V	130
R	H	CG	PHE	A	405	L	H	HB3	GLN	V	130
R	H	CG	PHE	A	405	L	-	HA2	GLY	V	133
R	H	CD1	PHE	A	405	L	H	HB3	GLN	V	130
R	H	CD2	PHE	A	405	L	H	CA	GLN	V	130
R	H	CD2	PHE	A	405	L	H	C	GLN	V	130
R	H	CD2	PHE	A	405	L	H	CB	GLN	V	130
R	H	CD2	PHE	A	405	L	H	O	GLN	V	130
R	H	CD2	PHE	A	405	L	H	HA	GLN	V	130
R	H	CD2	PHE	A	405	L	H	HB3	GLN	V	130
R	H	CD2	PHE	A	405	L	-	N	GLY	V	133
R	H	CD2	PHE	A	405	L	-	CA	GLY	V	133
R	H	CD2	PHE	A	405	L	-	H	GLY	V	133
R	H	CD2	PHE	A	405	L	-	HA2	GLY	V	133
R	H	CE2	PHE	A	405	L	H	O	GLN	V	130
R	H	CE2	PHE	A	405	L	H	HA	GLN	V	130
R	H	CE2	PHE	A	405	L	H	HB3	GLN	V	130
R	H	CE2	PHE	A	405	L	-	CA	GLY	V	133
R	H	CE2	PHE	A	405	L	-	C	GLY	V	133
R	H	CE2	PHE	A	405	L	-	O	GLY	V	133
R	H	CE2	PHE	A	405	L	-	HA2	GLY	V	133
R	H	CE2	PHE	A	405	L	-	C	TRP	V	134
R	H	CE2	PHE	A	405	L	-	O	TRP	V	134
R	H	CE2	PHE	A	405	L	-	HA	GLU	V	135
R	H	CE2	PHE	A	405	L	-	HG2	GLU	V	135
R	H	CE2	PHE	A	405	L	-	HG3	GLU	V	135
R	H	CZ	PHE	A	405	L	-	HA2	GLY	V	133
R	H	CZ	PHE	A	405	L	-	O	TRP	V	134
R	H	CZ	PHE	A	405	L	-	HA	GLU	V	135
R	H	CZ	PHE	A	405	L	-	HG2	GLU	V	135
R	H	CZ	PHE	A	405	L	-	HG3	GLU	V	135
R	H	CB	PHE	A	408	L	-	HA3	GLY	V	133
R	H	CG	PHE	A	408	L	H	C	MET	V	132
R	H	CG	PHE	A	408	L	H	O	MET	V	132
R	H	CG	PHE	A	408	L	-	N	GLY	V	133
R	H	CG	PHE	A	408	L	-	CA	GLY	V	133
R	H	CG	PHE	A	408	L	-	HA2	GLY	V	133
R	H	CG	PHE	A	408	L	-	HA3	GLY	V	133
R	H	CD1	PHE	A	408	L	H	C	MET	V	132
R	H	CD1	PHE	A	408	L	H	O	MET	V	132
R	H	CD1	PHE	A	408	L	-	N	GLY	V	133
R	H	CD1	PHE	A	408	L	-	CA	GLY	V	133
R	H	CD1	PHE	A	408	L	-	C	GLY	V	133
R	H	CD1	PHE	A	408	L	-	H	GLY	V	133
R	H	CD1	PHE	A	408	L	-	HA2	GLY	V	133
R	H	CD1	PHE	A	408	L	-	HA3	GLY	V	133
R	H	CD2	PHE	A	408	L	H	O	MET	V	132
R	H	CD2	PHE	A	408	L	-	HA3	GLY	V	133
R	H	CE1	PHE	A	408	L	H	C	MET	V	132
R	H	CE1	PHE	A	408	L	H	O	MET	V	132
R	H	CE1	PHE	A	408	L	-	N	GLY	V	133
R	H	CE1	PHE	A	408	L	-	CA	GLY	V	133
R	H	CE1	PHE	A	408	L	-	C	GLY	V	133
R	H	CE1	PHE	A	408	L	-	O	GLY	V	133
R	H	CE1	PHE	A	408	L	-	HA2	GLY	V	133
R	H	CE1	PHE	A	408	L	-	HA3	GLY	V	133
R	H	CE2	PHE	A	408	L	H	O	MET	V	132
R	H	CE2	PHE	A	408	L	-	HA3	GLY	V	133
R	H	CZ	PHE	A	408	L	H	C	MET	V	132
R	H	CZ	PHE	A	408	L	H	O	MET	V	132
R	H	CZ	PHE	A	408	L	-	HA3	GLY	V	133
R	H	CE1	TYR	A	412	L	-	HE3	LYS	V	118
R	H	OH	TYR	A	412	L	-	HE3	LYS	V	118
R	H	CZ	TYR	A	412	L	-	HE3	LYS	V	118

- 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