IID

Q8NH37_P21453.1 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	-	GLY	A	366	L	H	THR	V	132
R	-	ASP	A	367	L	H	THR	V	132
R	-	ASN	A	368	L	H	THR	V	132
R	-	ASN	A	368	L	-	THR	V	135
R	-	PRO	A	369	L	H	THR	V	132
R	-	PRO	A	369	L	H	ILE	V	133
R	-	PRO	A	369	L	-	THR	V	135
R	-	GLU	A	370	L	H	THR	V	132
R	-	GLU	A	370	L	H	ILE	V	133
R	-	GLU	A	370	L	-	THR	V	135
R	-	GLU	A	370	L	H	HIS	V	137
R	-	GLU	A	370	L	H	LEU	V	138
R	-	THR	A	371	L	H	TYR	V	118
R	-	THR	A	371	L	H	ILE	V	133
R	-	THR	A	371	L	-	MET	V	134
R	-	THR	A	371	L	H	LEU	V	138
R	-	ILE	A	372	L	H	TYR	V	118
R	-	ILE	A	372	L	H	LEU	V	138
R	-	ILE	A	372	L	H	LEU	V	142
R	-	MET	A	373	L	H	VAL	V	115
R	-	MET	A	373	L	H	TYR	V	118
R	-	MET	A	373	L	H	LEU	V	142
R	-	SER	A	374	L	H	ILE	V	111
R	-	SER	A	374	L	H	THR	V	114
R	-	SER	A	374	L	H	VAL	V	115
R	-	SER	A	374	L	H	LEU	V	142
R	-	SER	A	374	L	H	MET	V	211
R	-	SER	A	375	L	H	ILE	V	111
R	-	SER	A	375	L	H	VAL	V	145
R	-	SER	A	375	L	H	LEU	V	207
R	-	SER	A	375	L	H	ASN	V	208
R	-	SER	A	375	L	H	MET	V	211
R	-	GLY	A	376	L	H	ILE	V	111
R	-	GLY	A	376	L	H	GLY	V	149
R	-	GLY	A	376	L	H	ILE	V	204
R	-	GLY	A	376	L	H	ASN	V	208
R	-	GLY	A	376	L	H	MET	V	211
R	-	ASN	A	377	L	H	GLY	V	149
R	-	ASN	A	377	L	H	LEU	V	152
R	-	ASN	A	377	L	H	LEU	V	203
R	-	ASN	A	377	L	H	ILE	V	204
R	-	VAL	A	378	L	H	LEU	V	152
R	-	VAL	A	378	L	H	HIS	V	153
R	-	VAL	A	378	L	H	VAL	V	156
R	-	VAL	A	378	L	H	ASN	V	200
R	-	VAL	A	378	L	H	LEU	V	203
R	-	VAL	A	378	L	H	ILE	V	204
R	-	ASN	A	379	L	H	LEU	V	152
R	-	ASN	A	379	L	H	VAL	V	156
R	-	SER	A	380	L	H	LEU	V	152
R	-	SER	A	380	L	H	LEU	V	155
R	-	SER	A	380	L	H	VAL	V	156
R	-	SER	A	380	L	H	LEU	V	159
R	-	SER	A	382	L	H	LEU	V	159
R	-	SER	A	382	L	-	TRP	V	163

- 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

Q8NH37_P21453.1 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	-	O	GLY	A	366	L	H	HG21	THR	V	132
R	-	O	GLY	A	366	L	H	HG23	THR	V	132
R	-	C	ASP	A	367	L	H	HG21	THR	V	132
R	-	C	ASP	A	367	L	H	HG23	THR	V	132
R	-	O	ASP	A	367	L	H	CB	THR	V	132
R	-	O	ASP	A	367	L	H	CG2	THR	V	132
R	-	O	ASP	A	367	L	H	HB	THR	V	132
R	-	O	ASP	A	367	L	H	HG21	THR	V	132
R	-	O	ASP	A	367	L	H	HG22	THR	V	132
R	-	O	ASP	A	367	L	H	HG23	THR	V	132
R	-	N	ASN	A	368	L	H	HG23	THR	V	132
R	-	CA	ASN	A	368	L	H	HB	THR	V	132
R	-	CA	ASN	A	368	L	H	HG23	THR	V	132
R	-	C	ASN	A	368	L	H	HB	THR	V	132
R	-	OD1	ASN	A	368	L	-	HG21	THR	V	135
R	-	OD1	ASN	A	368	L	-	HG22	THR	V	135
R	-	N	PRO	A	369	L	H	HB	THR	V	132
R	-	CA	PRO	A	369	L	H	O	THR	V	132
R	-	CA	PRO	A	369	L	-	HG21	THR	V	135
R	-	C	PRO	A	369	L	H	C	THR	V	132
R	-	C	PRO	A	369	L	H	O	THR	V	132
R	-	C	PRO	A	369	L	H	HA	ILE	V	133
R	-	C	PRO	A	369	L	-	HG21	THR	V	135
R	-	C	PRO	A	369	L	-	HG23	THR	V	135
R	-	O	PRO	A	369	L	H	C	THR	V	132
R	-	O	PRO	A	369	L	H	O	THR	V	132
R	-	O	PRO	A	369	L	H	HA	ILE	V	133
R	-	N	GLU	A	370	L	H	O	THR	V	132
R	-	N	GLU	A	370	L	H	O	ILE	V	133
R	-	N	GLU	A	370	L	H	HA	ILE	V	133
R	-	N	GLU	A	370	L	-	CG2	THR	V	135
R	-	N	GLU	A	370	L	-	HG21	THR	V	135
R	-	N	GLU	A	370	L	-	HG23	THR	V	135
R	-	CA	GLU	A	370	L	H	O	THR	V	132
R	-	CA	GLU	A	370	L	H	O	ILE	V	133
R	-	CA	GLU	A	370	L	H	HA	ILE	V	133
R	-	CA	GLU	A	370	L	-	HG23	THR	V	135
R	-	CA	GLU	A	370	L	H	HD23	LEU	V	138
R	-	C	GLU	A	370	L	H	CA	ILE	V	133
R	-	C	GLU	A	370	L	H	O	ILE	V	133
R	-	C	GLU	A	370	L	H	HA	ILE	V	133
R	-	C	GLU	A	370	L	H	HG22	ILE	V	133
R	-	C	GLU	A	370	L	H	HD23	LEU	V	138
R	-	O	GLU	A	370	L	H	HA	ILE	V	133
R	-	O	GLU	A	370	L	H	HG13	ILE	V	133
R	-	O	GLU	A	370	L	H	HG22	ILE	V	133
R	-	CG	GLU	A	370	L	-	HG1	THR	V	135
R	-	CG	GLU	A	370	L	H	HB2	LEU	V	138
R	-	OE1	GLU	A	370	L	H	ND1	HIS	V	137
R	-	OE1	GLU	A	370	L	H	HE1	HIS	V	137
R	-	N	THR	A	371	L	H	CA	ILE	V	133
R	-	N	THR	A	371	L	H	C	ILE	V	133
R	-	N	THR	A	371	L	H	O	ILE	V	133
R	-	N	THR	A	371	L	H	CG2	ILE	V	133
R	-	N	THR	A	371	L	H	HA	ILE	V	133
R	-	N	THR	A	371	L	H	HG21	ILE	V	133
R	-	N	THR	A	371	L	H	HG22	ILE	V	133
R	-	N	THR	A	371	L	H	CD2	LEU	V	138
R	-	N	THR	A	371	L	H	HD21	LEU	V	138
R	-	N	THR	A	371	L	H	HD22	LEU	V	138
R	-	N	THR	A	371	L	H	HD23	LEU	V	138
R	-	CA	THR	A	371	L	H	CG2	ILE	V	133
R	-	CA	THR	A	371	L	H	HG21	ILE	V	133
R	-	CA	THR	A	371	L	H	HG22	ILE	V	133
R	-	CA	THR	A	371	L	H	HG23	ILE	V	133
R	-	CA	THR	A	371	L	H	CD2	LEU	V	138
R	-	CA	THR	A	371	L	H	HD21	LEU	V	138
R	-	CA	THR	A	371	L	H	HD22	LEU	V	138
R	-	CA	THR	A	371	L	H	HD23	LEU	V	138
R	-	C	THR	A	371	L	H	OH	TYR	V	118
R	-	C	THR	A	371	L	H	HE1	TYR	V	118
R	-	C	THR	A	371	L	H	HH	TYR	V	118
R	-	C	THR	A	371	L	H	CG2	ILE	V	133
R	-	C	THR	A	371	L	H	HG21	ILE	V	133
R	-	C	THR	A	371	L	H	HG22	ILE	V	133
R	-	C	THR	A	371	L	H	CG	LEU	V	138
R	-	C	THR	A	371	L	H	CD2	LEU	V	138
R	-	C	THR	A	371	L	H	HD12	LEU	V	138
R	-	C	THR	A	371	L	H	HD13	LEU	V	138
R	-	C	THR	A	371	L	H	HD21	LEU	V	138
R	-	C	THR	A	371	L	H	HD22	LEU	V	138
R	-	C	THR	A	371	L	H	HD23	LEU	V	138
R	-	CB	THR	A	371	L	H	OH	TYR	V	118
R	-	CB	THR	A	371	L	H	HH	TYR	V	118
R	-	CB	THR	A	371	L	H	CB	ILE	V	133
R	-	CB	THR	A	371	L	H	CG1	ILE	V	133
R	-	CB	THR	A	371	L	H	CG2	ILE	V	133
R	-	CB	THR	A	371	L	H	HA	ILE	V	133
R	-	CB	THR	A	371	L	H	HG13	ILE	V	133
R	-	CB	THR	A	371	L	H	HG21	ILE	V	133
R	-	CB	THR	A	371	L	H	HG22	ILE	V	133
R	-	CB	THR	A	371	L	H	HG23	ILE	V	133
R	-	CB	THR	A	371	L	H	HD12	ILE	V	133
R	-	O	THR	A	371	L	H	CE1	TYR	V	118
R	-	O	THR	A	371	L	H	OH	TYR	V	118
R	-	O	THR	A	371	L	H	CZ	TYR	V	118
R	-	O	THR	A	371	L	H	HE1	TYR	V	118
R	-	O	THR	A	371	L	H	HH	TYR	V	118
R	-	O	THR	A	371	L	H	O	ILE	V	133
R	-	O	THR	A	371	L	H	CG2	ILE	V	133
R	-	O	THR	A	371	L	H	HG21	ILE	V	133
R	-	O	THR	A	371	L	H	HG22	ILE	V	133
R	-	O	THR	A	371	L	H	HG23	ILE	V	133
R	-	O	THR	A	371	L	-	HE3	MET	V	134
R	-	O	THR	A	371	L	H	CG	LEU	V	138
R	-	O	THR	A	371	L	H	CD2	LEU	V	138
R	-	O	THR	A	371	L	H	HD12	LEU	V	138
R	-	O	THR	A	371	L	H	HD21	LEU	V	138
R	-	O	THR	A	371	L	H	HD22	LEU	V	138
R	-	O	THR	A	371	L	H	HD23	LEU	V	138
R	-	CG2	THR	A	371	L	H	OH	TYR	V	118
R	-	CG2	THR	A	371	L	H	HH	TYR	V	118
R	-	CG2	THR	A	371	L	H	HG22	ILE	V	133
R	-	CG2	THR	A	371	L	H	HG23	ILE	V	133
R	-	OG1	THR	A	371	L	H	CB	ILE	V	133
R	-	OG1	THR	A	371	L	H	CG1	ILE	V	133
R	-	OG1	THR	A	371	L	H	CG2	ILE	V	133
R	-	OG1	THR	A	371	L	H	CD1	ILE	V	133
R	-	OG1	THR	A	371	L	H	HA	ILE	V	133
R	-	OG1	THR	A	371	L	H	HG13	ILE	V	133
R	-	OG1	THR	A	371	L	H	HG21	ILE	V	133
R	-	OG1	THR	A	371	L	H	HG22	ILE	V	133
R	-	OG1	THR	A	371	L	H	HG23	ILE	V	133
R	-	OG1	THR	A	371	L	H	HD12	ILE	V	133
R	-	N	ILE	A	372	L	H	OH	TYR	V	118
R	-	N	ILE	A	372	L	H	HE1	TYR	V	118
R	-	N	ILE	A	372	L	H	CG	LEU	V	138
R	-	N	ILE	A	372	L	H	CD1	LEU	V	138
R	-	N	ILE	A	372	L	H	CD2	LEU	V	138
R	-	N	ILE	A	372	L	H	HD12	LEU	V	138
R	-	N	ILE	A	372	L	H	HD13	LEU	V	138
R	-	N	ILE	A	372	L	H	HD21	LEU	V	138
R	-	N	ILE	A	372	L	H	HD22	LEU	V	138
R	-	N	ILE	A	372	L	H	HD23	LEU	V	138
R	-	CA	ILE	A	372	L	H	OH	TYR	V	118
R	-	CA	ILE	A	372	L	H	HE1	TYR	V	118
R	-	CA	ILE	A	372	L	H	CD1	LEU	V	138
R	-	CA	ILE	A	372	L	H	HD12	LEU	V	138
R	-	CA	ILE	A	372	L	H	HD13	LEU	V	138
R	-	CA	ILE	A	372	L	H	HD22	LEU	V	138
R	-	C	ILE	A	372	L	H	CD1	TYR	V	118
R	-	C	ILE	A	372	L	H	CE1	TYR	V	118
R	-	C	ILE	A	372	L	H	OH	TYR	V	118
R	-	C	ILE	A	372	L	H	CZ	TYR	V	118
R	-	C	ILE	A	372	L	H	HE1	TYR	V	118
R	-	C	ILE	A	372	L	H	HD12	LEU	V	138
R	-	C	ILE	A	372	L	H	HD22	LEU	V	138
R	-	C	ILE	A	372	L	H	HD23	LEU	V	142
R	-	O	ILE	A	372	L	H	CG	TYR	V	118
R	-	O	ILE	A	372	L	H	CD1	TYR	V	118
R	-	O	ILE	A	372	L	H	CD2	TYR	V	118
R	-	O	ILE	A	372	L	H	CE1	TYR	V	118
R	-	O	ILE	A	372	L	H	CE2	TYR	V	118
R	-	O	ILE	A	372	L	H	OH	TYR	V	118
R	-	O	ILE	A	372	L	H	CZ	TYR	V	118
R	-	O	ILE	A	372	L	H	HD1	TYR	V	118
R	-	O	ILE	A	372	L	H	HE1	TYR	V	118
R	-	O	ILE	A	372	L	H	HE2	TYR	V	118
R	-	O	ILE	A	372	L	H	HH	TYR	V	118
R	-	N	MET	A	373	L	H	CE1	TYR	V	118
R	-	N	MET	A	373	L	H	HE1	TYR	V	118
R	-	N	MET	A	373	L	H	CD2	LEU	V	142
R	-	N	MET	A	373	L	H	HD23	LEU	V	142
R	-	CA	MET	A	373	L	H	HD23	LEU	V	142
R	-	C	MET	A	373	L	H	CD1	TYR	V	118
R	-	C	MET	A	373	L	H	HD1	TYR	V	118
R	-	C	MET	A	373	L	H	CD2	LEU	V	142
R	-	C	MET	A	373	L	H	HD22	LEU	V	142
R	-	C	MET	A	373	L	H	HD23	LEU	V	142
R	-	O	MET	A	373	L	H	HA	VAL	V	115
R	-	O	MET	A	373	L	H	HG23	VAL	V	115
R	-	O	MET	A	373	L	H	CB	TYR	V	118
R	-	O	MET	A	373	L	H	CG	TYR	V	118
R	-	O	MET	A	373	L	H	CD1	TYR	V	118
R	-	O	MET	A	373	L	H	CE1	TYR	V	118
R	-	O	MET	A	373	L	H	HB2	TYR	V	118
R	-	O	MET	A	373	L	H	HB3	TYR	V	118
R	-	O	MET	A	373	L	H	HD1	TYR	V	118
R	-	O	MET	A	373	L	H	HE1	TYR	V	118
R	-	O	MET	A	373	L	H	CD2	LEU	V	142
R	-	O	MET	A	373	L	H	HD13	LEU	V	142
R	-	O	MET	A	373	L	H	HD22	LEU	V	142
R	-	O	MET	A	373	L	H	HD23	LEU	V	142
R	-	N	SER	A	374	L	H	HG23	VAL	V	115
R	-	N	SER	A	374	L	H	HD22	LEU	V	142
R	-	CA	SER	A	374	L	H	SD	MET	V	211
R	-	C	SER	A	374	L	H	SD	MET	V	211
R	-	C	SER	A	374	L	H	CE	MET	V	211
R	-	C	SER	A	374	L	H	HE1	MET	V	211
R	-	CB	SER	A	374	L	H	CG	MET	V	211
R	-	CB	SER	A	374	L	H	SD	MET	V	211
R	-	CB	SER	A	374	L	H	CE	MET	V	211
R	-	CB	SER	A	374	L	H	HG2	MET	V	211
R	-	CB	SER	A	374	L	H	HE1	MET	V	211
R	-	O	SER	A	374	L	H	HG23	ILE	V	111
R	-	O	SER	A	374	L	H	HB	THR	V	114
R	-	O	SER	A	374	L	H	HG21	THR	V	114
R	-	O	SER	A	374	L	H	HG22	THR	V	114
R	-	O	SER	A	374	L	H	HG21	VAL	V	115
R	-	O	SER	A	374	L	H	SD	MET	V	211
R	-	O	SER	A	374	L	H	CE	MET	V	211
R	-	O	SER	A	374	L	H	HE1	MET	V	211
R	-	OG	SER	A	374	L	H	CG	MET	V	211
R	-	OG	SER	A	374	L	H	SD	MET	V	211
R	-	OG	SER	A	374	L	H	CE	MET	V	211
R	-	OG	SER	A	374	L	H	HG2	MET	V	211
R	-	OG	SER	A	374	L	H	HE1	MET	V	211
R	-	N	SER	A	375	L	H	HG13	VAL	V	145
R	-	N	SER	A	375	L	H	HE1	MET	V	211
R	-	CA	SER	A	375	L	H	HE1	MET	V	211
R	-	C	SER	A	375	L	H	HG12	ILE	V	111
R	-	C	SER	A	375	L	H	HG23	ILE	V	111
R	-	C	SER	A	375	L	H	CE	MET	V	211
R	-	C	SER	A	375	L	H	HE1	MET	V	211
R	-	C	SER	A	375	L	H	HE2	MET	V	211
R	-	CB	SER	A	375	L	H	HE1	MET	V	211
R	-	O	SER	A	375	L	H	HG12	ILE	V	111
R	-	O	SER	A	375	L	H	HG23	ILE	V	111
R	-	O	SER	A	375	L	H	HB3	LEU	V	207
R	-	O	SER	A	375	L	H	ND2	ASN	V	208
R	-	O	SER	A	375	L	H	OD1	ASN	V	208
R	-	O	SER	A	375	L	H	HD22	ASN	V	208
R	-	O	SER	A	375	L	H	SD	MET	V	211
R	-	O	SER	A	375	L	H	CE	MET	V	211
R	-	O	SER	A	375	L	H	HE1	MET	V	211
R	-	O	SER	A	375	L	H	HE2	MET	V	211
R	-	O	SER	A	375	L	H	HE3	MET	V	211
R	-	N	GLY	A	376	L	H	HG12	ILE	V	111
R	-	N	GLY	A	376	L	H	HG23	ILE	V	111
R	-	N	GLY	A	376	L	H	HD11	ILE	V	111
R	-	N	GLY	A	376	L	H	HD12	ILE	V	111
R	-	N	GLY	A	376	L	H	HD22	ASN	V	208
R	-	N	GLY	A	376	L	H	HE1	MET	V	211
R	-	CA	GLY	A	376	L	H	CG1	ILE	V	111
R	-	CA	GLY	A	376	L	H	CD1	ILE	V	111
R	-	CA	GLY	A	376	L	H	HG12	ILE	V	111
R	-	CA	GLY	A	376	L	H	HD11	ILE	V	111
R	-	CA	GLY	A	376	L	H	HD12	ILE	V	111
R	-	CA	GLY	A	376	L	H	HG13	ILE	V	204
R	-	CA	GLY	A	376	L	H	ND2	ASN	V	208
R	-	CA	GLY	A	376	L	H	HD22	ASN	V	208
R	-	C	GLY	A	376	L	H	CD1	ILE	V	111
R	-	C	GLY	A	376	L	H	HG12	ILE	V	111
R	-	C	GLY	A	376	L	H	HD11	ILE	V	111
R	-	C	GLY	A	376	L	H	HD12	ILE	V	111
R	-	C	GLY	A	376	L	H	HA3	GLY	V	149
R	-	C	GLY	A	376	L	H	HG13	ILE	V	204
R	-	O	GLY	A	376	L	H	CG1	ILE	V	111
R	-	O	GLY	A	376	L	H	CD1	ILE	V	111
R	-	O	GLY	A	376	L	H	HG12	ILE	V	111
R	-	O	GLY	A	376	L	H	HD11	ILE	V	111
R	-	O	GLY	A	376	L	H	HD12	ILE	V	111
R	-	O	GLY	A	376	L	H	HD13	ILE	V	111
R	-	O	GLY	A	376	L	H	CA	GLY	V	149
R	-	O	GLY	A	376	L	H	C	GLY	V	149
R	-	O	GLY	A	376	L	H	O	GLY	V	149
R	-	O	GLY	A	376	L	H	HA2	GLY	V	149
R	-	O	GLY	A	376	L	H	HA3	GLY	V	149
R	-	O	GLY	A	376	L	H	CD1	ILE	V	204
R	-	O	GLY	A	376	L	H	HG13	ILE	V	204
R	-	O	GLY	A	376	L	H	HD11	ILE	V	204
R	-	O	GLY	A	376	L	H	HD13	ILE	V	204
R	-	CA	ASN	A	377	L	H	HA2	GLY	V	149
R	-	O	ASN	A	377	L	H	HG	LEU	V	203
R	-	O	ASN	A	377	L	H	HD21	LEU	V	203
R	-	O	ASN	A	377	L	H	HB	ILE	V	204
R	-	CG	ASN	A	377	L	H	HD11	LEU	V	152
R	-	CG	ASN	A	377	L	H	HD12	LEU	V	152
R	-	OD1	ASN	A	377	L	H	CB	LEU	V	152
R	-	OD1	ASN	A	377	L	H	CD1	LEU	V	152
R	-	OD1	ASN	A	377	L	H	HB2	LEU	V	152
R	-	OD1	ASN	A	377	L	H	HB3	LEU	V	152
R	-	OD1	ASN	A	377	L	H	HD11	LEU	V	152
R	-	OD1	ASN	A	377	L	H	HD12	LEU	V	152
R	-	OD1	ASN	A	377	L	H	HD13	LEU	V	152
R	-	N	VAL	A	378	L	H	HB2	LEU	V	152
R	-	N	VAL	A	378	L	H	HB3	LEU	V	152
R	-	N	VAL	A	378	L	H	HA	HIS	V	153
R	-	N	VAL	A	378	L	H	HB2	HIS	V	153
R	-	CA	VAL	A	378	L	H	HB3	LEU	V	152
R	-	CA	VAL	A	378	L	H	HA	HIS	V	153
R	-	CA	VAL	A	378	L	H	HG23	VAL	V	156
R	-	CA	VAL	A	378	L	H	OD1	ASN	V	200
R	-	C	VAL	A	378	L	H	C	LEU	V	152
R	-	C	VAL	A	378	L	H	CB	LEU	V	152
R	-	C	VAL	A	378	L	H	O	LEU	V	152
R	-	C	VAL	A	378	L	H	HB2	LEU	V	152
R	-	C	VAL	A	378	L	H	HB3	LEU	V	152
R	-	C	VAL	A	378	L	H	N	HIS	V	153
R	-	C	VAL	A	378	L	H	HA	HIS	V	153
R	-	C	VAL	A	378	L	H	CG2	VAL	V	156
R	-	C	VAL	A	378	L	H	HG21	VAL	V	156
R	-	C	VAL	A	378	L	H	HG23	VAL	V	156
R	-	C	VAL	A	378	L	H	OD1	ASN	V	200
R	-	CB	VAL	A	378	L	H	HA	HIS	V	153
R	-	CB	VAL	A	378	L	H	HD1	HIS	V	153
R	-	CB	VAL	A	378	L	H	HG23	VAL	V	156
R	-	CB	VAL	A	378	L	H	CG	ASN	V	200
R	-	CB	VAL	A	378	L	H	ND2	ASN	V	200
R	-	CB	VAL	A	378	L	H	OD1	ASN	V	200
R	-	CB	VAL	A	378	L	H	HA	ASN	V	200
R	-	CB	VAL	A	378	L	H	HD22	ASN	V	200
R	-	O	VAL	A	378	L	H	CA	LEU	V	152
R	-	O	VAL	A	378	L	H	C	LEU	V	152
R	-	O	VAL	A	378	L	H	CB	LEU	V	152
R	-	O	VAL	A	378	L	H	O	LEU	V	152
R	-	O	VAL	A	378	L	H	HA	LEU	V	152
R	-	O	VAL	A	378	L	H	HB2	LEU	V	152
R	-	O	VAL	A	378	L	H	HB3	LEU	V	152
R	-	O	VAL	A	378	L	H	N	HIS	V	153
R	-	O	VAL	A	378	L	H	CA	HIS	V	153
R	-	O	VAL	A	378	L	H	H	HIS	V	153
R	-	O	VAL	A	378	L	H	HA	HIS	V	153
R	-	O	VAL	A	378	L	H	CG2	VAL	V	156
R	-	O	VAL	A	378	L	H	HB	VAL	V	156
R	-	O	VAL	A	378	L	H	HG21	VAL	V	156
R	-	O	VAL	A	378	L	H	HG23	VAL	V	156
R	-	CG1	VAL	A	378	L	H	HA	HIS	V	153
R	-	CG1	VAL	A	378	L	H	CG1	VAL	V	156
R	-	CG1	VAL	A	378	L	H	CG2	VAL	V	156
R	-	CG1	VAL	A	378	L	H	HB	VAL	V	156
R	-	CG1	VAL	A	378	L	H	HG13	VAL	V	156
R	-	CG1	VAL	A	378	L	H	HG23	VAL	V	156
R	-	CG1	VAL	A	378	L	H	CA	ASN	V	200
R	-	CG1	VAL	A	378	L	H	CB	ASN	V	200
R	-	CG1	VAL	A	378	L	H	CG	ASN	V	200
R	-	CG1	VAL	A	378	L	H	ND2	ASN	V	200
R	-	CG1	VAL	A	378	L	H	OD1	ASN	V	200
R	-	CG1	VAL	A	378	L	H	HA	ASN	V	200
R	-	CG1	VAL	A	378	L	H	HB2	ASN	V	200
R	-	CG1	VAL	A	378	L	H	HD22	ASN	V	200
R	-	CG2	VAL	A	378	L	H	HA	HIS	V	153
R	-	CG2	VAL	A	378	L	H	HD1	HIS	V	153
R	-	CG2	VAL	A	378	L	H	CA	ASN	V	200
R	-	CG2	VAL	A	378	L	H	C	ASN	V	200
R	-	CG2	VAL	A	378	L	H	CB	ASN	V	200
R	-	CG2	VAL	A	378	L	H	O	ASN	V	200
R	-	CG2	VAL	A	378	L	H	CG	ASN	V	200
R	-	CG2	VAL	A	378	L	H	OD1	ASN	V	200
R	-	CG2	VAL	A	378	L	H	HA	ASN	V	200
R	-	CG2	VAL	A	378	L	H	HB3	LEU	V	203
R	-	CG2	VAL	A	378	L	H	HD21	LEU	V	203
R	-	CG2	VAL	A	378	L	H	H	ILE	V	204
R	-	CG2	VAL	A	378	L	H	HB	ILE	V	204
R	-	N	ASN	A	379	L	H	HB3	LEU	V	152
R	-	N	ASN	A	379	L	H	CG2	VAL	V	156
R	-	N	ASN	A	379	L	H	HG21	VAL	V	156
R	-	N	ASN	A	379	L	H	HG22	VAL	V	156
R	-	N	ASN	A	379	L	H	HG23	VAL	V	156
R	-	CA	ASN	A	379	L	H	HB3	LEU	V	152
R	-	CA	ASN	A	379	L	H	HD23	LEU	V	152
R	-	CA	ASN	A	379	L	H	CG2	VAL	V	156
R	-	CA	ASN	A	379	L	H	HG21	VAL	V	156
R	-	CA	ASN	A	379	L	H	HG22	VAL	V	156
R	-	CA	ASN	A	379	L	H	HG23	VAL	V	156
R	-	C	ASN	A	379	L	H	CB	VAL	V	156
R	-	C	ASN	A	379	L	H	CG2	VAL	V	156
R	-	C	ASN	A	379	L	H	HG21	VAL	V	156
R	-	C	ASN	A	379	L	H	HG22	VAL	V	156
R	-	C	ASN	A	379	L	H	HG23	VAL	V	156
R	-	CB	ASN	A	379	L	H	HG23	VAL	V	156
R	-	O	ASN	A	379	L	H	CA	VAL	V	156
R	-	O	ASN	A	379	L	H	CB	VAL	V	156
R	-	O	ASN	A	379	L	H	CG1	VAL	V	156
R	-	O	ASN	A	379	L	H	CG2	VAL	V	156
R	-	O	ASN	A	379	L	H	HA	VAL	V	156
R	-	O	ASN	A	379	L	H	HB	VAL	V	156
R	-	O	ASN	A	379	L	H	HG12	VAL	V	156
R	-	O	ASN	A	379	L	H	HG13	VAL	V	156
R	-	O	ASN	A	379	L	H	HG21	VAL	V	156
R	-	O	ASN	A	379	L	H	HG22	VAL	V	156
R	-	O	ASN	A	379	L	H	HG23	VAL	V	156
R	-	OD1	ASN	A	379	L	H	HD12	LEU	V	152
R	-	N	SER	A	380	L	H	HD23	LEU	V	152
R	-	N	SER	A	380	L	H	HD21	LEU	V	155
R	-	N	SER	A	380	L	H	CG2	VAL	V	156
R	-	N	SER	A	380	L	H	HG21	VAL	V	156
R	-	N	SER	A	380	L	H	HG22	VAL	V	156
R	-	N	SER	A	380	L	H	HG23	VAL	V	156
R	-	CA	SER	A	380	L	H	HG	LEU	V	155
R	-	CA	SER	A	380	L	H	HD21	LEU	V	155
R	-	CA	SER	A	380	L	H	CG2	VAL	V	156
R	-	CA	SER	A	380	L	H	HG21	VAL	V	156
R	-	CA	SER	A	380	L	H	HG22	VAL	V	156
R	-	CA	SER	A	380	L	H	HD11	LEU	V	159
R	-	C	SER	A	380	L	H	HG22	VAL	V	156
R	-	CB	SER	A	380	L	H	CG	LEU	V	155
R	-	CB	SER	A	380	L	H	CD2	LEU	V	155
R	-	CB	SER	A	380	L	H	HG	LEU	V	155
R	-	CB	SER	A	380	L	H	HD21	LEU	V	155
R	-	CB	SER	A	380	L	H	HD22	LEU	V	155
R	-	CB	SER	A	380	L	H	HD11	LEU	V	159
R	-	CB	SER	A	380	L	H	HD13	LEU	V	159
R	-	OG	SER	A	380	L	H	CD2	LEU	V	152
R	-	OG	SER	A	380	L	H	HD21	LEU	V	152
R	-	OG	SER	A	380	L	H	HD23	LEU	V	152
R	-	OG	SER	A	380	L	H	CD2	LEU	V	155
R	-	OG	SER	A	380	L	H	HG	LEU	V	155
R	-	OG	SER	A	380	L	H	HD21	LEU	V	155
R	-	OG	SER	A	380	L	H	HD22	LEU	V	155
R	-	O	SER	A	382	L	H	HD12	LEU	V	159
R	-	O	SER	A	382	L	H	HD23	LEU	V	159
R	-	O	SER	A	382	L	-	HE1	TRP	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