IID

Q9BRJ9_O60663.1 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	GLU	A	239	L	-	ALA	V	17
R	H	GLU	A	239	L	-	ALA	V	18
R	H	VAL	A	240	L	-	LEU	V	15
R	H	VAL	A	240	L	-	SER	V	16
R	H	VAL	A	240	L	-	ALA	V	17
R	H	VAL	A	240	L	-	ALA	V	18
R	-	SER	A	241	L	-	ALA	V	17
R	-	SER	A	241	L	-	ALA	V	18
R	-	SER	A	330	L	-	ARG	V	34
R	-	ASP	A	331	L	-	ARG	V	34
R	-	ASP	A	331	L	-	SER	V	35
R	-	ASP	A	331	L	-	LEU	V	36
R	-	ASP	A	331	L	-	VAL	V	37
R	-	PRO	A	332	L	-	ARG	V	34
R	-	PHE	A	333	L	-	ARG	V	34
R	-	PHE	A	333	L	-	LEU	V	36
R	-	MET	A	342	L	H	LEU	V	93
R	-	MET	A	342	L	H	ARG	V	96
R	-	PRO	A	343	L	-	GLN	V	85
R	-	PRO	A	343	L	H	LEU	V	93
R	-	GLY	A	344	L	H	LEU	V	93
R	-	GLY	A	344	L	H	THR	V	97
R	-	ASP	A	345	L	H	LEU	V	93
R	-	ASP	A	345	L	H	ARG	V	94
R	-	ASP	A	345	L	H	THR	V	97
R	-	HIS	A	346	L	H	ARG	V	94
R	-	HIS	A	346	L	H	THR	V	97
R	-	HIS	A	346	L	H	LEU	V	98
R	-	MET	A	347	L	H	ARG	V	94
R	-	MET	A	347	L	H	LEU	V	98
R	-	ASN	A	348	L	H	LEU	V	98
R	-	GLY	A	351	L	H	LEU	V	126
R	-	GLY	A	351	L	H	ILE	V	130
R	-	ASN	A	352	L	H	LEU	V	126
R	-	ASN	A	352	L	H	ILE	V	130
R	-	ASP	A	353	L	H	ARG	V	127
R	-	ASP	A	353	L	H	ILE	V	130
R	-	SER	A	354	L	H	ILE	V	130
R	-	SER	A	354	L	H	ARG	V	131
R	-	ILE	A	355	L	H	ARG	V	131
R	-	ILE	A	355	L	H	LEU	V	251
R	-	PHE	A	356	L	H	LEU	V	250
R	-	ASP	A	358	L	H	ALA	V	138
R	-	ILE	A	359	L	H	ALA	V	138
R	-	ILE	A	359	L	-	GLY	V	141
R	-	ASP	A	360	L	H	ALA	V	138
R	-	ASP	A	360	L	-	GLY	V	141
R	-	SER	A	361	L	-	LEU	V	140
R	-	SER	A	361	L	-	GLY	V	141
R	-	SER	A	361	L	-	LEU	V	142
R	-	SER	A	361	L	-	SER	V	143
R	-	ASP	A	362	L	-	GLY	V	141
R	-	ASP	A	362	L	-	LEU	V	142
R	-	SER	A	364	L	H	ARG	V	150
R	-	LEU	A	365	L	H	ARG	V	150
R	-	SER	A	367	L	-	PRO	V	164
R	-	LEU	A	368	L	-	PRO	V	160
R	-	LEU	A	368	L	-	ARG	V	161
R	-	LEU	A	368	L	-	GLY	V	162
R	-	LEU	A	368	L	-	PRO	V	164
R	-	SER	A	369	L	-	ARG	V	161
R	-	SER	A	369	L	-	GLY	V	162
R	-	SER	A	369	L	-	PRO	V	164
R	-	ASP	A	370	L	-	GLY	V	162
R	-	PHE	A	372	L	-	ASP	V	169

- 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

Q9BRJ9_O60663.1 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	C	GLU	A	239	L	-	HB1	ALA	V	17
R	H	C	GLU	A	239	L	-	HB3	ALA	V	18
R	H	O	GLU	A	239	L	-	CB	ALA	V	17
R	H	O	GLU	A	239	L	-	HA	ALA	V	17
R	H	O	GLU	A	239	L	-	HB1	ALA	V	17
R	H	O	GLU	A	239	L	-	HB2	ALA	V	17
R	H	O	GLU	A	239	L	-	N	ALA	V	18
R	H	O	GLU	A	239	L	-	CA	ALA	V	18
R	H	O	GLU	A	239	L	-	CB	ALA	V	18
R	H	O	GLU	A	239	L	-	HA	ALA	V	18
R	H	O	GLU	A	239	L	-	HB1	ALA	V	18
R	H	O	GLU	A	239	L	-	HB2	ALA	V	18
R	H	O	GLU	A	239	L	-	HB3	ALA	V	18
R	H	N	VAL	A	240	L	-	CB	ALA	V	17
R	H	N	VAL	A	240	L	-	HA	ALA	V	17
R	H	N	VAL	A	240	L	-	HB1	ALA	V	17
R	H	N	VAL	A	240	L	-	HB2	ALA	V	17
R	H	N	VAL	A	240	L	-	HB3	ALA	V	18
R	H	CA	VAL	A	240	L	-	CA	ALA	V	17
R	H	CA	VAL	A	240	L	-	CB	ALA	V	17
R	H	CA	VAL	A	240	L	-	HA	ALA	V	17
R	H	CA	VAL	A	240	L	-	HB1	ALA	V	17
R	H	CA	VAL	A	240	L	-	HB2	ALA	V	17
R	H	CA	VAL	A	240	L	-	HB3	ALA	V	17
R	H	C	VAL	A	240	L	-	N	ALA	V	17
R	H	C	VAL	A	240	L	-	CA	ALA	V	17
R	H	C	VAL	A	240	L	-	C	ALA	V	17
R	H	C	VAL	A	240	L	-	CB	ALA	V	17
R	H	C	VAL	A	240	L	-	H	ALA	V	17
R	H	C	VAL	A	240	L	-	HA	ALA	V	17
R	H	C	VAL	A	240	L	-	HB1	ALA	V	17
R	H	C	VAL	A	240	L	-	HB2	ALA	V	17
R	H	C	VAL	A	240	L	-	N	ALA	V	18
R	H	C	VAL	A	240	L	-	H	ALA	V	18
R	H	C	VAL	A	240	L	-	HB3	ALA	V	18
R	H	CB	VAL	A	240	L	-	CA	ALA	V	17
R	H	CB	VAL	A	240	L	-	CB	ALA	V	17
R	H	CB	VAL	A	240	L	-	HA	ALA	V	17
R	H	CB	VAL	A	240	L	-	HB1	ALA	V	17
R	H	CB	VAL	A	240	L	-	HB2	ALA	V	17
R	H	O	VAL	A	240	L	-	N	ALA	V	17
R	H	O	VAL	A	240	L	-	CA	ALA	V	17
R	H	O	VAL	A	240	L	-	C	ALA	V	17
R	H	O	VAL	A	240	L	-	CB	ALA	V	17
R	H	O	VAL	A	240	L	-	H	ALA	V	17
R	H	O	VAL	A	240	L	-	HA	ALA	V	17
R	H	O	VAL	A	240	L	-	HB1	ALA	V	17
R	H	O	VAL	A	240	L	-	HB2	ALA	V	17
R	H	O	VAL	A	240	L	-	N	ALA	V	18
R	H	O	VAL	A	240	L	-	CA	ALA	V	18
R	H	O	VAL	A	240	L	-	H	ALA	V	18
R	H	O	VAL	A	240	L	-	HA	ALA	V	18
R	H	O	VAL	A	240	L	-	HB3	ALA	V	18
R	H	CG1	VAL	A	240	L	-	O	LEU	V	15
R	H	CG1	VAL	A	240	L	-	HA	SER	V	16
R	H	CG1	VAL	A	240	L	-	N	ALA	V	17
R	H	CG1	VAL	A	240	L	-	CA	ALA	V	17
R	H	CG1	VAL	A	240	L	-	CB	ALA	V	17
R	H	CG1	VAL	A	240	L	-	H	ALA	V	17
R	H	CG1	VAL	A	240	L	-	HA	ALA	V	17
R	H	CG1	VAL	A	240	L	-	HB1	ALA	V	17
R	H	CG1	VAL	A	240	L	-	HB2	ALA	V	17
R	H	CG1	VAL	A	240	L	-	HB3	ALA	V	17
R	H	CG2	VAL	A	240	L	-	CB	ALA	V	17
R	H	CG2	VAL	A	240	L	-	HB1	ALA	V	17
R	H	CG2	VAL	A	240	L	-	HB2	ALA	V	17
R	-	N	SER	A	241	L	-	HA	ALA	V	17
R	-	N	SER	A	241	L	-	H	ALA	V	18
R	-	CA	SER	A	241	L	-	HA	ALA	V	17
R	-	CA	SER	A	241	L	-	H	ALA	V	18
R	-	CA	SER	A	330	L	-	HH12	ARG	V	34
R	-	C	SER	A	330	L	-	HH12	ARG	V	34
R	-	C	SER	A	330	L	-	HH22	ARG	V	34
R	-	CB	SER	A	330	L	-	NH1	ARG	V	34
R	-	CB	SER	A	330	L	-	HH12	ARG	V	34
R	-	CB	SER	A	330	L	-	HH22	ARG	V	34
R	-	OG	SER	A	330	L	-	HH12	ARG	V	34
R	-	OG	SER	A	330	L	-	HH22	ARG	V	34
R	-	N	ASP	A	331	L	-	HH12	ARG	V	34
R	-	C	ASP	A	331	L	-	NE	ARG	V	34
R	-	C	ASP	A	331	L	-	NH2	ARG	V	34
R	-	C	ASP	A	331	L	-	CZ	ARG	V	34
R	-	C	ASP	A	331	L	-	HG2	ARG	V	34
R	-	C	ASP	A	331	L	-	HE	ARG	V	34
R	-	C	ASP	A	331	L	-	HH21	ARG	V	34
R	-	O	ASP	A	331	L	-	CB	ARG	V	34
R	-	O	ASP	A	331	L	-	CG	ARG	V	34
R	-	O	ASP	A	331	L	-	CD	ARG	V	34
R	-	O	ASP	A	331	L	-	NE	ARG	V	34
R	-	O	ASP	A	331	L	-	NH1	ARG	V	34
R	-	O	ASP	A	331	L	-	NH2	ARG	V	34
R	-	O	ASP	A	331	L	-	CZ	ARG	V	34
R	-	O	ASP	A	331	L	-	HB2	ARG	V	34
R	-	O	ASP	A	331	L	-	HG2	ARG	V	34
R	-	O	ASP	A	331	L	-	HG3	ARG	V	34
R	-	O	ASP	A	331	L	-	HD3	ARG	V	34
R	-	O	ASP	A	331	L	-	HE	ARG	V	34
R	-	O	ASP	A	331	L	-	HH11	ARG	V	34
R	-	O	ASP	A	331	L	-	HA	SER	V	35
R	-	CG	ASP	A	331	L	-	O	LEU	V	36
R	-	OD2	ASP	A	331	L	-	O	LEU	V	36
R	-	OD2	ASP	A	331	L	-	HB2	LEU	V	36
R	-	OD2	ASP	A	331	L	-	HB	VAL	V	37
R	-	N	PRO	A	332	L	-	NE	ARG	V	34
R	-	N	PRO	A	332	L	-	NH2	ARG	V	34
R	-	N	PRO	A	332	L	-	CZ	ARG	V	34
R	-	N	PRO	A	332	L	-	HG2	ARG	V	34
R	-	N	PRO	A	332	L	-	HE	ARG	V	34
R	-	N	PRO	A	332	L	-	HH21	ARG	V	34
R	-	CA	PRO	A	332	L	-	CG	ARG	V	34
R	-	CA	PRO	A	332	L	-	NE	ARG	V	34
R	-	CA	PRO	A	332	L	-	HG2	ARG	V	34
R	-	CA	PRO	A	332	L	-	HG3	ARG	V	34
R	-	CA	PRO	A	332	L	-	HE	ARG	V	34
R	-	CA	PRO	A	332	L	-	HH21	ARG	V	34
R	-	CB	PRO	A	332	L	-	CG	ARG	V	34
R	-	CB	PRO	A	332	L	-	CD	ARG	V	34
R	-	CB	PRO	A	332	L	-	NE	ARG	V	34
R	-	CB	PRO	A	332	L	-	NH2	ARG	V	34
R	-	CB	PRO	A	332	L	-	CZ	ARG	V	34
R	-	CB	PRO	A	332	L	-	HG2	ARG	V	34
R	-	CB	PRO	A	332	L	-	HG3	ARG	V	34
R	-	CB	PRO	A	332	L	-	HE	ARG	V	34
R	-	CB	PRO	A	332	L	-	HH21	ARG	V	34
R	-	CG	PRO	A	332	L	-	NE	ARG	V	34
R	-	CG	PRO	A	332	L	-	NH2	ARG	V	34
R	-	CG	PRO	A	332	L	-	CZ	ARG	V	34
R	-	CG	PRO	A	332	L	-	HE	ARG	V	34
R	-	CG	PRO	A	332	L	-	HH21	ARG	V	34
R	-	CG	PRO	A	332	L	-	HH22	ARG	V	34
R	-	CD	PRO	A	332	L	-	NH2	ARG	V	34
R	-	CD	PRO	A	332	L	-	CZ	ARG	V	34
R	-	CD	PRO	A	332	L	-	HE	ARG	V	34
R	-	CD	PRO	A	332	L	-	HH21	ARG	V	34
R	-	CD	PRO	A	332	L	-	HH22	ARG	V	34
R	-	CB	PHE	A	333	L	-	HD11	LEU	V	36
R	-	O	PHE	A	333	L	-	H	ARG	V	34
R	-	CG	PHE	A	333	L	-	HD11	LEU	V	36
R	-	C	MET	A	342	L	H	HD22	LEU	V	93
R	-	CB	MET	A	342	L	H	HD23	LEU	V	93
R	-	CB	MET	A	342	L	H	HH12	ARG	V	96
R	-	CE	MET	A	342	L	H	HD13	LEU	V	93
R	-	CE	MET	A	342	L	H	HD23	LEU	V	93
R	-	N	PRO	A	343	L	H	HD22	LEU	V	93
R	-	CA	PRO	A	343	L	H	HD22	LEU	V	93
R	-	C	PRO	A	343	L	H	HB3	LEU	V	93
R	-	C	PRO	A	343	L	H	HD12	LEU	V	93
R	-	C	PRO	A	343	L	H	HD22	LEU	V	93
R	-	O	PRO	A	343	L	-	HE22	GLN	V	85
R	-	O	PRO	A	343	L	H	CB	LEU	V	93
R	-	O	PRO	A	343	L	H	CG	LEU	V	93
R	-	O	PRO	A	343	L	H	CD1	LEU	V	93
R	-	O	PRO	A	343	L	H	CD2	LEU	V	93
R	-	O	PRO	A	343	L	H	HB3	LEU	V	93
R	-	O	PRO	A	343	L	H	HD11	LEU	V	93
R	-	O	PRO	A	343	L	H	HD12	LEU	V	93
R	-	O	PRO	A	343	L	H	HD13	LEU	V	93
R	-	O	PRO	A	343	L	H	HD22	LEU	V	93
R	-	O	PRO	A	343	L	H	HD23	LEU	V	93
R	-	N	GLY	A	344	L	H	HD12	LEU	V	93
R	-	N	GLY	A	344	L	H	HD22	LEU	V	93
R	-	CA	GLY	A	344	L	H	HB3	LEU	V	93
R	-	C	GLY	A	344	L	H	CB	LEU	V	93
R	-	C	GLY	A	344	L	H	HB2	LEU	V	93
R	-	C	GLY	A	344	L	H	HB3	LEU	V	93
R	-	C	GLY	A	344	L	H	HD12	LEU	V	93
R	-	C	GLY	A	344	L	H	HG1	THR	V	97
R	-	O	GLY	A	344	L	H	CA	LEU	V	93
R	-	O	GLY	A	344	L	H	C	LEU	V	93
R	-	O	GLY	A	344	L	H	CB	LEU	V	93
R	-	O	GLY	A	344	L	H	CG	LEU	V	93
R	-	O	GLY	A	344	L	H	CD1	LEU	V	93
R	-	O	GLY	A	344	L	H	HB2	LEU	V	93
R	-	O	GLY	A	344	L	H	HB3	LEU	V	93
R	-	O	GLY	A	344	L	H	HD11	LEU	V	93
R	-	O	GLY	A	344	L	H	HD12	LEU	V	93
R	-	O	GLY	A	344	L	H	HD22	LEU	V	93
R	-	N	ASP	A	345	L	H	O	LEU	V	93
R	-	N	ASP	A	345	L	H	HB3	LEU	V	93
R	-	N	ASP	A	345	L	H	HA	ARG	V	94
R	-	N	ASP	A	345	L	H	OG1	THR	V	97
R	-	N	ASP	A	345	L	H	HG1	THR	V	97
R	-	CA	ASP	A	345	L	H	HA	ARG	V	94
R	-	CA	ASP	A	345	L	H	HG1	THR	V	97
R	-	C	ASP	A	345	L	H	CA	ARG	V	94
R	-	C	ASP	A	345	L	H	HA	ARG	V	94
R	-	C	ASP	A	345	L	H	HB2	ARG	V	94
R	-	C	ASP	A	345	L	H	HG3	ARG	V	94
R	-	C	ASP	A	345	L	H	CB	THR	V	97
R	-	C	ASP	A	345	L	H	OG1	THR	V	97
R	-	C	ASP	A	345	L	H	HB	THR	V	97
R	-	C	ASP	A	345	L	H	HG1	THR	V	97
R	-	C	ASP	A	345	L	H	HG21	THR	V	97
R	-	CB	ASP	A	345	L	H	HA	ARG	V	94
R	-	CB	ASP	A	345	L	H	HB2	ARG	V	94
R	-	O	ASP	A	345	L	H	O	LEU	V	93
R	-	O	ASP	A	345	L	H	N	ARG	V	94
R	-	O	ASP	A	345	L	H	CA	ARG	V	94
R	-	O	ASP	A	345	L	H	C	ARG	V	94
R	-	O	ASP	A	345	L	H	CB	ARG	V	94
R	-	O	ASP	A	345	L	H	O	ARG	V	94
R	-	O	ASP	A	345	L	H	CG	ARG	V	94
R	-	O	ASP	A	345	L	H	HA	ARG	V	94
R	-	O	ASP	A	345	L	H	HB2	ARG	V	94
R	-	O	ASP	A	345	L	H	HG2	ARG	V	94
R	-	O	ASP	A	345	L	H	HG3	ARG	V	94
R	-	O	ASP	A	345	L	H	CB	THR	V	97
R	-	O	ASP	A	345	L	H	OG1	THR	V	97
R	-	O	ASP	A	345	L	H	HB	THR	V	97
R	-	O	ASP	A	345	L	H	HG1	THR	V	97
R	-	O	ASP	A	345	L	H	HG21	THR	V	97
R	-	N	HIS	A	346	L	H	HA	ARG	V	94
R	-	N	HIS	A	346	L	H	HG3	ARG	V	94
R	-	N	HIS	A	346	L	H	CG2	THR	V	97
R	-	N	HIS	A	346	L	H	HB	THR	V	97
R	-	N	HIS	A	346	L	H	HG21	THR	V	97
R	-	CA	HIS	A	346	L	H	HG3	ARG	V	94
R	-	CA	HIS	A	346	L	H	HG21	THR	V	97
R	-	C	HIS	A	346	L	H	HG3	ARG	V	94
R	-	O	HIS	A	346	L	H	CG	ARG	V	94
R	-	O	HIS	A	346	L	H	CD	ARG	V	94
R	-	O	HIS	A	346	L	H	NE	ARG	V	94
R	-	O	HIS	A	346	L	H	HG2	ARG	V	94
R	-	O	HIS	A	346	L	H	HG3	ARG	V	94
R	-	O	HIS	A	346	L	H	HE	ARG	V	94
R	-	O	HIS	A	346	L	H	HD23	LEU	V	98
R	-	N	MET	A	347	L	H	HD21	LEU	V	98
R	-	N	MET	A	347	L	H	HD23	LEU	V	98
R	-	CA	MET	A	347	L	H	HD21	LEU	V	98
R	-	CA	MET	A	347	L	H	HD23	LEU	V	98
R	-	C	MET	A	347	L	H	CD2	LEU	V	98
R	-	C	MET	A	347	L	H	HD23	LEU	V	98
R	-	O	MET	A	347	L	H	HE	ARG	V	94
R	-	O	MET	A	347	L	H	HH21	ARG	V	94
R	-	O	MET	A	347	L	H	HD23	LEU	V	98
R	-	N	ASN	A	348	L	H	CD2	LEU	V	98
R	-	N	ASN	A	348	L	H	HD21	LEU	V	98
R	-	N	ASN	A	348	L	H	HD22	LEU	V	98
R	-	N	ASN	A	348	L	H	HD23	LEU	V	98
R	-	CA	ASN	A	348	L	H	HD23	LEU	V	98
R	-	C	ASN	A	348	L	H	HD22	LEU	V	98
R	-	O	ASN	A	348	L	H	CD2	LEU	V	98
R	-	O	ASN	A	348	L	H	HD22	LEU	V	98
R	-	O	ASN	A	348	L	H	HD23	LEU	V	98
R	-	CA	GLY	A	351	L	H	HD12	LEU	V	126
R	-	C	GLY	A	351	L	H	HB3	LEU	V	126
R	-	C	GLY	A	351	L	H	HD12	LEU	V	126
R	-	C	GLY	A	351	L	H	HD11	ILE	V	130
R	-	O	GLY	A	351	L	H	CB	LEU	V	126
R	-	O	GLY	A	351	L	H	CD1	LEU	V	126
R	-	O	GLY	A	351	L	H	HB2	LEU	V	126
R	-	O	GLY	A	351	L	H	HB3	LEU	V	126
R	-	O	GLY	A	351	L	H	HD11	LEU	V	126
R	-	O	GLY	A	351	L	H	HD12	LEU	V	126
R	-	N	ASN	A	352	L	H	HB3	LEU	V	126
R	-	N	ASN	A	352	L	H	CD1	ILE	V	130
R	-	N	ASN	A	352	L	H	HD11	ILE	V	130
R	-	N	ASN	A	352	L	H	HD12	ILE	V	130
R	-	N	ASN	A	352	L	H	HD13	ILE	V	130
R	-	CA	ASN	A	352	L	H	CD1	ILE	V	130
R	-	CA	ASN	A	352	L	H	HD11	ILE	V	130
R	-	CA	ASN	A	352	L	H	HD12	ILE	V	130
R	-	CA	ASN	A	352	L	H	HD13	ILE	V	130
R	-	C	ASN	A	352	L	H	CD1	ILE	V	130
R	-	C	ASN	A	352	L	H	HD11	ILE	V	130
R	-	C	ASN	A	352	L	H	HD12	ILE	V	130
R	-	C	ASN	A	352	L	H	HD13	ILE	V	130
R	-	OD1	ASN	A	352	L	H	HD13	ILE	V	130
R	-	N	ASP	A	353	L	H	HG2	ARG	V	127
R	-	N	ASP	A	353	L	H	CD1	ILE	V	130
R	-	N	ASP	A	353	L	H	HD12	ILE	V	130
R	-	N	ASP	A	353	L	H	HD13	ILE	V	130
R	-	CA	ASP	A	353	L	H	HD13	ILE	V	130
R	-	C	ASP	A	353	L	H	HG2	ARG	V	127
R	-	O	ASP	A	353	L	H	CG	ARG	V	127
R	-	O	ASP	A	353	L	H	HA	ARG	V	127
R	-	O	ASP	A	353	L	H	HG2	ARG	V	127
R	-	O	ASP	A	353	L	H	HE	ARG	V	127
R	-	N	SER	A	354	L	H	HG23	ILE	V	130
R	-	C	SER	A	354	L	H	HG3	ARG	V	131
R	-	O	SER	A	354	L	H	CG	ARG	V	131
R	-	O	SER	A	354	L	H	CD	ARG	V	131
R	-	O	SER	A	354	L	H	HG2	ARG	V	131
R	-	O	SER	A	354	L	H	HG3	ARG	V	131
R	-	O	SER	A	354	L	H	HD2	ARG	V	131
R	-	O	SER	A	354	L	H	HD3	ARG	V	131
R	-	N	ILE	A	355	L	H	HG2	ARG	V	131
R	-	CD1	ILE	A	355	L	H	HG	LEU	V	251
R	-	CE2	PHE	A	356	L	H	HD21	LEU	V	250
R	-	C	ASP	A	358	L	H	HB1	ALA	V	138
R	-	C	ASP	A	358	L	H	HB2	ALA	V	138
R	-	O	ASP	A	358	L	H	HB1	ALA	V	138
R	-	N	ILE	A	359	L	H	HA	ALA	V	138
R	-	N	ILE	A	359	L	H	HB1	ALA	V	138
R	-	C	ILE	A	359	L	H	HA	ALA	V	138
R	-	C	ILE	A	359	L	-	HA2	GLY	V	141
R	-	O	ILE	A	359	L	H	O	ALA	V	138
R	-	O	ILE	A	359	L	H	HA	ALA	V	138
R	-	O	ILE	A	359	L	-	HA2	GLY	V	141
R	-	N	ASP	A	360	L	-	CA	GLY	V	141
R	-	N	ASP	A	360	L	-	HA2	GLY	V	141
R	-	CA	ASP	A	360	L	-	CA	GLY	V	141
R	-	CA	ASP	A	360	L	-	C	GLY	V	141
R	-	CA	ASP	A	360	L	-	O	GLY	V	141
R	-	CA	ASP	A	360	L	-	HA2	GLY	V	141
R	-	CA	ASP	A	360	L	-	HA3	GLY	V	141
R	-	C	ASP	A	360	L	-	N	GLY	V	141
R	-	C	ASP	A	360	L	-	CA	GLY	V	141
R	-	C	ASP	A	360	L	-	C	GLY	V	141
R	-	C	ASP	A	360	L	-	O	GLY	V	141
R	-	C	ASP	A	360	L	-	H	GLY	V	141
R	-	C	ASP	A	360	L	-	HA2	GLY	V	141
R	-	C	ASP	A	360	L	-	HA3	GLY	V	141
R	-	CB	ASP	A	360	L	-	HA2	GLY	V	141
R	-	O	ASP	A	360	L	H	O	ALA	V	138
R	-	O	ASP	A	360	L	-	N	GLY	V	141
R	-	O	ASP	A	360	L	-	CA	GLY	V	141
R	-	O	ASP	A	360	L	-	C	GLY	V	141
R	-	O	ASP	A	360	L	-	O	GLY	V	141
R	-	O	ASP	A	360	L	-	H	GLY	V	141
R	-	O	ASP	A	360	L	-	HA2	GLY	V	141
R	-	O	ASP	A	360	L	-	HA3	GLY	V	141
R	-	N	SER	A	361	L	-	N	GLY	V	141
R	-	N	SER	A	361	L	-	CA	GLY	V	141
R	-	N	SER	A	361	L	-	C	GLY	V	141
R	-	N	SER	A	361	L	-	O	GLY	V	141
R	-	N	SER	A	361	L	-	HA2	GLY	V	141
R	-	N	SER	A	361	L	-	HA3	GLY	V	141
R	-	N	SER	A	361	L	-	N	LEU	V	142
R	-	CA	SER	A	361	L	-	CA	GLY	V	141
R	-	CA	SER	A	361	L	-	C	GLY	V	141
R	-	CA	SER	A	361	L	-	O	GLY	V	141
R	-	CA	SER	A	361	L	-	HA2	GLY	V	141
R	-	CA	SER	A	361	L	-	HA3	GLY	V	141
R	-	CA	SER	A	361	L	-	N	LEU	V	142
R	-	C	SER	A	361	L	-	O	LEU	V	140
R	-	C	SER	A	361	L	-	CA	GLY	V	141
R	-	C	SER	A	361	L	-	C	GLY	V	141
R	-	C	SER	A	361	L	-	O	GLY	V	141
R	-	C	SER	A	361	L	-	HA3	GLY	V	141
R	-	CB	SER	A	361	L	-	O	GLY	V	141
R	-	CB	SER	A	361	L	-	HA3	GLY	V	141
R	-	O	SER	A	361	L	-	O	LEU	V	140
R	-	O	SER	A	361	L	-	CA	GLY	V	141
R	-	O	SER	A	361	L	-	O	GLY	V	141
R	-	O	SER	A	361	L	-	HA3	GLY	V	141
R	-	OG	SER	A	361	L	-	O	GLY	V	141
R	-	OG	SER	A	361	L	-	H	SER	V	143
R	-	OG	SER	A	361	L	-	HB3	SER	V	143
R	-	N	ASP	A	362	L	-	O	GLY	V	141
R	-	N	ASP	A	362	L	-	HD21	LEU	V	142
R	-	CA	SER	A	364	L	H	HH22	ARG	V	150
R	-	N	LEU	A	365	L	H	HH12	ARG	V	150
R	-	CD2	LEU	A	365	L	H	NE	ARG	V	150
R	-	CD2	LEU	A	365	L	H	NH1	ARG	V	150
R	-	CD2	LEU	A	365	L	H	CZ	ARG	V	150
R	-	CD2	LEU	A	365	L	H	HG3	ARG	V	150
R	-	CD2	LEU	A	365	L	H	HD3	ARG	V	150
R	-	CD2	LEU	A	365	L	H	HH11	ARG	V	150
R	-	CD2	LEU	A	365	L	H	HH12	ARG	V	150
R	-	N	SER	A	367	L	-	HG3	PRO	V	164
R	-	CA	SER	A	367	L	-	HG3	PRO	V	164
R	-	C	SER	A	367	L	-	HG3	PRO	V	164
R	-	CB	SER	A	367	L	-	HG3	PRO	V	164
R	-	N	LEU	A	368	L	-	HG3	PRO	V	164
R	-	CA	LEU	A	368	L	-	HB3	PRO	V	164
R	-	CA	LEU	A	368	L	-	HG3	PRO	V	164
R	-	CA	LEU	A	368	L	-	HD2	PRO	V	164
R	-	C	LEU	A	368	L	-	HB3	PRO	V	164
R	-	C	LEU	A	368	L	-	HD2	PRO	V	164
R	-	CB	LEU	A	368	L	-	O	ARG	V	161
R	-	CB	LEU	A	368	L	-	O	GLY	V	162
R	-	CB	LEU	A	368	L	-	HD2	PRO	V	164
R	-	O	LEU	A	368	L	-	HB3	PRO	V	164
R	-	CG	LEU	A	368	L	-	O	ARG	V	161
R	-	CD1	LEU	A	368	L	-	O	PRO	V	160
R	-	CD1	LEU	A	368	L	-	HG2	PRO	V	160
R	-	CD1	LEU	A	368	L	-	O	ARG	V	161
R	-	CD1	LEU	A	368	L	-	HB2	ARG	V	161
R	-	CD2	LEU	A	368	L	-	O	PRO	V	160
R	-	CD2	LEU	A	368	L	-	O	ARG	V	161
R	-	CD2	LEU	A	368	L	-	O	GLY	V	162
R	-	CD2	LEU	A	368	L	-	HD2	PRO	V	164
R	-	N	SER	A	369	L	-	O	GLY	V	162
R	-	N	SER	A	369	L	-	CB	PRO	V	164
R	-	N	SER	A	369	L	-	HA	PRO	V	164
R	-	N	SER	A	369	L	-	HB3	PRO	V	164
R	-	N	SER	A	369	L	-	HD2	PRO	V	164
R	-	CA	SER	A	369	L	-	O	GLY	V	162
R	-	CA	SER	A	369	L	-	HA3	GLY	V	162
R	-	CB	SER	A	369	L	-	C	ARG	V	161
R	-	CB	SER	A	369	L	-	CB	ARG	V	161
R	-	CB	SER	A	369	L	-	O	ARG	V	161
R	-	CB	SER	A	369	L	-	HB2	ARG	V	161
R	-	CB	SER	A	369	L	-	HB3	ARG	V	161
R	-	CB	SER	A	369	L	-	HD3	ARG	V	161
R	-	CB	SER	A	369	L	-	CA	GLY	V	162
R	-	CB	SER	A	369	L	-	O	GLY	V	162
R	-	CB	SER	A	369	L	-	HA3	GLY	V	162
R	-	OG	SER	A	369	L	-	CB	ARG	V	161
R	-	OG	SER	A	369	L	-	O	ARG	V	161
R	-	OG	SER	A	369	L	-	CD	ARG	V	161
R	-	OG	SER	A	369	L	-	HB2	ARG	V	161
R	-	OG	SER	A	369	L	-	HB3	ARG	V	161
R	-	OG	SER	A	369	L	-	HD2	ARG	V	161
R	-	OG	SER	A	369	L	-	HD3	ARG	V	161
R	-	CB	ASP	A	370	L	-	HA3	GLY	V	162
R	-	CG	ASP	A	370	L	-	HA3	GLY	V	162
R	-	OD2	ASP	A	370	L	-	CA	GLY	V	162
R	-	OD2	ASP	A	370	L	-	HA2	GLY	V	162
R	-	OD2	ASP	A	370	L	-	HA3	GLY	V	162
R	-	CE1	PHE	A	372	L	-	OD1	ASP	V	169
R	-	CE2	PHE	A	372	L	-	OD1	ASP	V	169
R	-	CZ	PHE	A	372	L	-	CG	ASP	V	169
R	-	CZ	PHE	A	372	L	-	OD1	ASP	V	169

- 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