IID

Q86YT9_Q9H7M9.1 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	LEU	A	136	L	-	ASN	V	108
R	S	LEU	A	136	L	H	HIS	V	111
R	S	LEU	A	136	L	S	GLU	V	120
R	-	PRO	A	137	L	-	ALA	V	106
R	-	PRO	A	137	L	-	ASN	V	108
R	-	GLU	A	138	L	-	ALA	V	107
R	-	GLU	A	138	L	-	ASN	V	108
R	-	GLU	A	139	L	-	ASN	V	108
R	-	GLU	A	139	L	-	THR	V	109
R	-	GLU	A	139	L	-	SER	V	110
R	-	GLU	A	139	L	H	HIS	V	111
R	-	PRO	A	140	L	S	HIS	V	100
R	-	PRO	A	140	L	-	ALA	V	107
R	-	PRO	A	140	L	-	ASN	V	108
R	-	PRO	A	140	L	S	LEU	V	99
R	S	GLU	A	142	L	S	HIS	V	100
R	S	GLU	A	142	L	-	HIS	V	98
R	S	LEU	A	143	L	-	HIS	V	98
R	S	MET	A	144	L	S	HIS	V	100
R	S	MET	A	144	L	S	ILE	V	151
R	S	MET	A	144	L	S	TYR	V	69
R	S	MET	A	144	L	-	GLN	V	95
R	S	MET	A	144	L	-	HIS	V	98
R	S	VAL	A	145	L	-	GLN	V	95
R	S	HIS	A	146	L	-	ARG	V	86
R	S	HIS	A	146	L	-	PHE	V	94
R	S	HIS	A	146	L	-	GLN	V	95
R	-	GLY	A	149	L	-	GLN	V	95
R	S	LEU	A	150	L	-	THR	V	93
R	S	LEU	A	150	L	-	GLN	V	95
R	S	LEU	A	150	L	-	ASP	V	96
R	S	ILE	A	151	L	-	GLN	V	95
R	S	ILE	A	151	L	-	ASP	V	96
R	S	ILE	A	151	L	-	HIS	V	98
R	S	GLN	A	152	L	H	LEU	V	113
R	S	GLN	A	152	L	H	ARG	V	116
R	S	GLN	A	152	L	H	HIS	V	117
R	S	GLN	A	152	L	-	LEU	V	92
R	S	GLN	A	152	L	-	ASP	V	96
R	-	GLY	A	154	L	-	SER	V	110
R	-	VAL	A	156	L	H	ASP	V	112
R	-	GLN	A	158	L	H	HIS	V	111
R	-	VAL	A	209	L	H	ARG	V	116
R	-	GLY	A	210	L	H	ARG	V	116
R	H	ARG	A	214	L	H	GLN	V	115
R	-	ASP	A	216	L	H	ASP	V	112
R	-	ASP	A	216	L	H	ARG	V	116
R	-	SER	A	218	L	H	ASP	V	112
R	-	SER	A	218	L	H	ARG	V	116
R	-	GLU	A	255	L	S	ARG	V	159
R	S	THR	A	31	L	H	HIS	V	111
R	S	HIS	A	33	L	-	ASN	V	108
R	S	HIS	A	33	L	-	THR	V	109
R	S	HIS	A	33	L	-	SER	V	110
R	S	HIS	A	33	L	H	HIS	V	111

- 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

Q86YT9_Q9H7M9.1 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	CB	THR	A	31	L	H	CD2	HIS	V	111
R	S	CB	THR	A	31	L	H	NE2	HIS	V	111
R	S	CB	THR	A	31	L	H	HD2	HIS	V	111
R	S	CB	THR	A	31	L	H	HE2	HIS	V	111
R	S	O	THR	A	31	L	H	CD2	HIS	V	111
R	S	O	THR	A	31	L	H	NE2	HIS	V	111
R	S	O	THR	A	31	L	H	HD2	HIS	V	111
R	S	CG2	THR	A	31	L	H	CD2	HIS	V	111
R	S	CG2	THR	A	31	L	H	NE2	HIS	V	111
R	S	CG2	THR	A	31	L	H	HD2	HIS	V	111
R	S	CG2	THR	A	31	L	H	HE2	HIS	V	111
R	S	OG1	THR	A	31	L	H	NE2	HIS	V	111
R	S	OG1	THR	A	31	L	H	HE2	HIS	V	111
R	S	CD2	HIS	A	33	L	-	HA	SER	V	110
R	S	CD2	HIS	A	33	L	H	N	HIS	V	111
R	S	CD2	HIS	A	33	L	H	CB	HIS	V	111
R	S	CD2	HIS	A	33	L	H	H	HIS	V	111
R	S	CD2	HIS	A	33	L	H	HB2	HIS	V	111
R	S	CD2	HIS	A	33	L	H	HB3	HIS	V	111
R	S	ND1	HIS	A	33	L	-	HB2	ASN	V	108
R	S	CE1	HIS	A	33	L	-	HB2	ASN	V	108
R	S	CE1	HIS	A	33	L	-	HB3	ASN	V	108
R	S	CE1	HIS	A	33	L	-	O	THR	V	109
R	S	CE1	HIS	A	33	L	-	HA	SER	V	110
R	S	CE1	HIS	A	33	L	H	H	HIS	V	111
R	S	CE1	HIS	A	33	L	H	HB2	HIS	V	111
R	S	NE2	HIS	A	33	L	-	O	THR	V	109
R	S	NE2	HIS	A	33	L	-	C	SER	V	110
R	S	NE2	HIS	A	33	L	-	HA	SER	V	110
R	S	NE2	HIS	A	33	L	H	N	HIS	V	111
R	S	NE2	HIS	A	33	L	H	CA	HIS	V	111
R	S	NE2	HIS	A	33	L	H	CB	HIS	V	111
R	S	NE2	HIS	A	33	L	H	H	HIS	V	111
R	S	NE2	HIS	A	33	L	H	HA	HIS	V	111
R	S	NE2	HIS	A	33	L	H	HB2	HIS	V	111
R	S	NE2	HIS	A	33	L	H	HB3	HIS	V	111
R	S	CB	LEU	A	136	L	-	HD21	ASN	V	108
R	S	CG	LEU	A	136	L	-	HD21	ASN	V	108
R	S	CD1	LEU	A	136	L	-	HD21	ASN	V	108
R	S	CD1	LEU	A	136	L	H	HB2	HIS	V	111
R	S	CD1	LEU	A	136	L	H	HD2	HIS	V	111
R	S	CD1	LEU	A	136	L	S	OE1	GLU	V	120
R	S	CD2	LEU	A	136	L	-	HD21	ASN	V	108
R	-	N	PRO	A	137	L	-	ND2	ASN	V	108
R	-	CB	PRO	A	137	L	-	HB1	ALA	V	106
R	-	CB	PRO	A	137	L	-	HB2	ALA	V	106
R	-	CB	PRO	A	137	L	-	CG	ASN	V	108
R	-	CB	PRO	A	137	L	-	OD1	ASN	V	108
R	-	O	PRO	A	137	L	-	H	ASN	V	108
R	-	O	PRO	A	137	L	-	HB2	ASN	V	108
R	-	CG	PRO	A	137	L	-	HB1	ALA	V	106
R	-	CG	PRO	A	137	L	-	CG	ASN	V	108
R	-	CG	PRO	A	137	L	-	ND2	ASN	V	108
R	-	CG	PRO	A	137	L	-	OD1	ASN	V	108
R	-	CG	PRO	A	137	L	-	HD22	ASN	V	108
R	-	CD	PRO	A	137	L	-	CG	ASN	V	108
R	-	CD	PRO	A	137	L	-	ND2	ASN	V	108
R	-	CD	PRO	A	137	L	-	OD1	ASN	V	108
R	-	CD	PRO	A	137	L	-	HD21	ASN	V	108
R	-	CD	PRO	A	137	L	-	HD22	ASN	V	108
R	-	C	GLU	A	138	L	-	H	ASN	V	108
R	-	O	GLU	A	138	L	-	CA	ALA	V	107
R	-	O	GLU	A	138	L	-	HA	ALA	V	107
R	-	O	GLU	A	138	L	-	N	ASN	V	108
R	-	O	GLU	A	138	L	-	H	ASN	V	108
R	-	CA	GLU	A	139	L	-	O	ASN	V	108
R	-	CG	GLU	A	139	L	-	O	ASN	V	108
R	-	CG	GLU	A	139	L	-	CA	SER	V	110
R	-	CG	GLU	A	139	L	-	HA	SER	V	110
R	-	CD	GLU	A	139	L	-	N	SER	V	110
R	-	CD	GLU	A	139	L	-	CA	SER	V	110
R	-	CD	GLU	A	139	L	-	CB	SER	V	110
R	-	CD	GLU	A	139	L	-	HA	SER	V	110
R	-	CD	GLU	A	139	L	-	HB2	SER	V	110
R	-	CD	GLU	A	139	L	-	HB3	SER	V	110
R	-	CD	GLU	A	139	L	H	H	HIS	V	111
R	-	OE1	GLU	A	139	L	-	C	THR	V	109
R	-	OE1	GLU	A	139	L	-	O	THR	V	109
R	-	OE1	GLU	A	139	L	-	N	SER	V	110
R	-	OE1	GLU	A	139	L	-	CA	SER	V	110
R	-	OE1	GLU	A	139	L	-	C	SER	V	110
R	-	OE1	GLU	A	139	L	-	CB	SER	V	110
R	-	OE1	GLU	A	139	L	-	OG	SER	V	110
R	-	OE1	GLU	A	139	L	-	H	SER	V	110
R	-	OE1	GLU	A	139	L	-	HA	SER	V	110
R	-	OE1	GLU	A	139	L	-	HB2	SER	V	110
R	-	OE1	GLU	A	139	L	-	HB3	SER	V	110
R	-	OE1	GLU	A	139	L	H	N	HIS	V	111
R	-	OE1	GLU	A	139	L	H	H	HIS	V	111
R	-	OE2	GLU	A	139	L	-	CA	SER	V	110
R	-	OE2	GLU	A	139	L	-	CB	SER	V	110
R	-	OE2	GLU	A	139	L	-	HA	SER	V	110
R	-	OE2	GLU	A	139	L	-	HB2	SER	V	110
R	-	OE2	GLU	A	139	L	-	HB3	SER	V	110
R	-	CB	PRO	A	140	L	S	HA	LEU	V	99
R	-	CB	PRO	A	140	L	S	O	HIS	V	100
R	-	CB	PRO	A	140	L	S	H	HIS	V	100
R	-	CG	PRO	A	140	L	S	CD2	LEU	V	99
R	-	CG	PRO	A	140	L	S	HA	LEU	V	99
R	-	CG	PRO	A	140	L	S	HD21	LEU	V	99
R	-	CG	PRO	A	140	L	S	HD22	LEU	V	99
R	-	CG	PRO	A	140	L	S	H	HIS	V	100
R	-	CG	PRO	A	140	L	-	HB1	ALA	V	107
R	-	CD	PRO	A	140	L	S	HD21	LEU	V	99
R	-	CD	PRO	A	140	L	S	HD22	LEU	V	99
R	-	CD	PRO	A	140	L	-	HB1	ALA	V	107
R	-	CD	PRO	A	140	L	-	O	ASN	V	108
R	-	CD	PRO	A	140	L	-	H	ASN	V	108
R	S	C	GLU	A	142	L	S	HB3	HIS	V	100
R	S	CB	GLU	A	142	L	S	HB3	HIS	V	100
R	S	CB	GLU	A	142	L	S	HD2	HIS	V	100
R	S	O	GLU	A	142	L	-	NE2	HIS	V	98
R	S	O	GLU	A	142	L	S	CB	HIS	V	100
R	S	O	GLU	A	142	L	S	HB2	HIS	V	100
R	S	O	GLU	A	142	L	S	HB3	HIS	V	100
R	S	CG	GLU	A	142	L	S	HD2	HIS	V	100
R	S	CD	GLU	A	142	L	S	HD2	HIS	V	100
R	S	OE2	GLU	A	142	L	S	CD2	HIS	V	100
R	S	OE2	GLU	A	142	L	S	NE2	HIS	V	100
R	S	OE2	GLU	A	142	L	S	HD2	HIS	V	100
R	S	OE2	GLU	A	142	L	S	HE2	HIS	V	100
R	S	CA	LEU	A	143	L	-	CE1	HIS	V	98
R	S	CA	LEU	A	143	L	-	NE2	HIS	V	98
R	S	CA	LEU	A	143	L	-	HE1	HIS	V	98
R	S	C	LEU	A	143	L	-	CE1	HIS	V	98
R	S	C	LEU	A	143	L	-	NE2	HIS	V	98
R	S	C	LEU	A	143	L	-	HE1	HIS	V	98
R	S	CB	LEU	A	143	L	-	CE1	HIS	V	98
R	S	CB	LEU	A	143	L	-	NE2	HIS	V	98
R	S	CB	LEU	A	143	L	-	HE1	HIS	V	98
R	S	CG	LEU	A	143	L	-	CE1	HIS	V	98
R	S	CG	LEU	A	143	L	-	HE1	HIS	V	98
R	S	CD1	LEU	A	143	L	-	HE1	HIS	V	98
R	S	CD2	LEU	A	143	L	-	CE1	HIS	V	98
R	S	CD2	LEU	A	143	L	-	NE2	HIS	V	98
R	S	CD2	LEU	A	143	L	-	HE1	HIS	V	98
R	S	N	MET	A	144	L	S	HE2	TYR	V	69
R	S	N	MET	A	144	L	-	CD2	HIS	V	98
R	S	N	MET	A	144	L	-	CE1	HIS	V	98
R	S	N	MET	A	144	L	-	NE2	HIS	V	98
R	S	N	MET	A	144	L	-	HE1	HIS	V	98
R	S	CA	MET	A	144	L	S	HE2	TYR	V	69
R	S	CA	MET	A	144	L	-	NE2	HIS	V	98
R	S	CB	MET	A	144	L	S	CE2	TYR	V	69
R	S	CB	MET	A	144	L	S	HD2	TYR	V	69
R	S	CB	MET	A	144	L	S	HE2	TYR	V	69
R	S	O	MET	A	144	L	S	HE2	TYR	V	69
R	S	O	MET	A	144	L	-	CB	GLN	V	95
R	S	O	MET	A	144	L	-	HA	GLN	V	95
R	S	O	MET	A	144	L	-	HB3	GLN	V	95
R	S	O	MET	A	144	L	-	HG2	GLN	V	95
R	S	O	MET	A	144	L	-	ND1	HIS	V	98
R	S	O	MET	A	144	L	-	CE1	HIS	V	98
R	S	O	MET	A	144	L	-	HE1	HIS	V	98
R	S	CG	MET	A	144	L	S	HD2	TYR	V	69
R	S	CG	MET	A	144	L	S	HE2	TYR	V	69
R	S	SD	MET	A	144	L	S	CD2	TYR	V	69
R	S	SD	MET	A	144	L	S	HB2	TYR	V	69
R	S	SD	MET	A	144	L	S	HD2	TYR	V	69
R	S	SD	MET	A	144	L	S	ND1	HIS	V	100
R	S	SD	MET	A	144	L	S	CE1	HIS	V	100
R	S	SD	MET	A	144	L	S	CD1	ILE	V	151
R	S	SD	MET	A	144	L	S	HD11	ILE	V	151
R	S	SD	MET	A	144	L	S	HD12	ILE	V	151
R	S	SD	MET	A	144	L	S	HD13	ILE	V	151
R	S	CE	MET	A	144	L	S	HD11	ILE	V	151
R	S	CE	MET	A	144	L	S	HD12	ILE	V	151
R	S	CA	VAL	A	145	L	-	CD	GLN	V	95
R	S	CA	VAL	A	145	L	-	OE1	GLN	V	95
R	S	CA	VAL	A	145	L	-	HB3	GLN	V	95
R	S	CA	VAL	A	145	L	-	HG2	GLN	V	95
R	S	CB	VAL	A	145	L	-	CD	GLN	V	95
R	S	CB	VAL	A	145	L	-	OE1	GLN	V	95
R	S	CB	VAL	A	145	L	-	HB3	GLN	V	95
R	S	CG2	VAL	A	145	L	-	CD	GLN	V	95
R	S	CG2	VAL	A	145	L	-	NE2	GLN	V	95
R	S	CG2	VAL	A	145	L	-	OE1	GLN	V	95
R	S	CG2	VAL	A	145	L	-	HB3	GLN	V	95
R	S	CG2	VAL	A	145	L	-	HE22	GLN	V	95
R	S	N	HIS	A	146	L	-	CD	GLN	V	95
R	S	N	HIS	A	146	L	-	NE2	GLN	V	95
R	S	N	HIS	A	146	L	-	OE1	GLN	V	95
R	S	N	HIS	A	146	L	-	HE21	GLN	V	95
R	S	N	HIS	A	146	L	-	HE22	GLN	V	95
R	S	CA	HIS	A	146	L	-	HE22	GLN	V	95
R	S	CB	HIS	A	146	L	-	NE2	GLN	V	95
R	S	CB	HIS	A	146	L	-	HE21	GLN	V	95
R	S	CB	HIS	A	146	L	-	HE22	GLN	V	95
R	S	O	HIS	A	146	L	-	HE22	GLN	V	95
R	S	CG	HIS	A	146	L	-	HZ	PHE	V	94
R	S	CG	HIS	A	146	L	-	NE2	GLN	V	95
R	S	CG	HIS	A	146	L	-	HE21	GLN	V	95
R	S	CG	HIS	A	146	L	-	HE22	GLN	V	95
R	S	ND1	HIS	A	146	L	-	CE2	PHE	V	94
R	S	ND1	HIS	A	146	L	-	CZ	PHE	V	94
R	S	ND1	HIS	A	146	L	-	HE2	PHE	V	94
R	S	ND1	HIS	A	146	L	-	HZ	PHE	V	94
R	S	ND1	HIS	A	146	L	-	NE2	GLN	V	95
R	S	ND1	HIS	A	146	L	-	HG2	GLN	V	95
R	S	ND1	HIS	A	146	L	-	HE21	GLN	V	95
R	S	ND1	HIS	A	146	L	-	HE22	GLN	V	95
R	S	CE1	HIS	A	146	L	-	HH12	ARG	V	86
R	S	CE1	HIS	A	146	L	-	CE2	PHE	V	94
R	S	CE1	HIS	A	146	L	-	CZ	PHE	V	94
R	S	CE1	HIS	A	146	L	-	HE2	PHE	V	94
R	S	CE1	HIS	A	146	L	-	HZ	PHE	V	94
R	S	CE1	HIS	A	146	L	-	HE21	GLN	V	95
R	S	NE2	HIS	A	146	L	-	HE2	PHE	V	94
R	-	CA	GLY	A	149	L	-	OE1	GLN	V	95
R	-	CA	GLY	A	149	L	-	HE22	GLN	V	95
R	S	N	LEU	A	150	L	-	OE1	GLN	V	95
R	S	O	LEU	A	150	L	-	OG1	THR	V	93
R	S	O	LEU	A	150	L	-	HG1	THR	V	93
R	S	O	LEU	A	150	L	-	CB	GLN	V	95
R	S	O	LEU	A	150	L	-	OE1	GLN	V	95
R	S	O	LEU	A	150	L	-	HB2	GLN	V	95
R	S	O	LEU	A	150	L	-	HB3	GLN	V	95
R	S	O	LEU	A	150	L	-	OD1	ASP	V	96
R	S	CA	ILE	A	151	L	-	OD1	ASP	V	96
R	S	C	ILE	A	151	L	-	OD1	ASP	V	96
R	S	CD1	ILE	A	151	L	-	C	GLN	V	95
R	S	CD1	ILE	A	151	L	-	O	GLN	V	95
R	S	CD1	ILE	A	151	L	-	HB3	GLN	V	95
R	S	CD1	ILE	A	151	L	-	HA	ASP	V	96
R	S	CD1	ILE	A	151	L	-	HE1	HIS	V	98
R	S	N	GLN	A	152	L	-	OD1	ASP	V	96
R	S	CB	GLN	A	152	L	-	OD1	ASP	V	96
R	S	CG	GLN	A	152	L	H	HH22	ARG	V	116
R	S	CD	GLN	A	152	L	H	NH2	ARG	V	116
R	S	CD	GLN	A	152	L	H	HH21	ARG	V	116
R	S	CD	GLN	A	152	L	H	HH22	ARG	V	116
R	S	NE2	GLN	A	152	L	H	HD11	LEU	V	113
R	S	NE2	GLN	A	152	L	H	NH2	ARG	V	116
R	S	NE2	GLN	A	152	L	H	CZ	ARG	V	116
R	S	NE2	GLN	A	152	L	H	HH21	ARG	V	116
R	S	NE2	GLN	A	152	L	H	HH22	ARG	V	116
R	S	OE1	GLN	A	152	L	-	HD23	LEU	V	92
R	S	OE1	GLN	A	152	L	H	NH2	ARG	V	116
R	S	OE1	GLN	A	152	L	H	HH22	ARG	V	116
R	S	OE1	GLN	A	152	L	H	HE1	HIS	V	117
R	-	CA	GLY	A	154	L	-	HG	SER	V	110
R	-	CB	VAL	A	156	L	H	HB2	ASP	V	112
R	-	CG2	VAL	A	156	L	H	CB	ASP	V	112
R	-	CG2	VAL	A	156	L	H	CG	ASP	V	112
R	-	CG2	VAL	A	156	L	H	OD1	ASP	V	112
R	-	CG2	VAL	A	156	L	H	OD2	ASP	V	112
R	-	CG2	VAL	A	156	L	H	HB2	ASP	V	112
R	-	CG2	VAL	A	156	L	H	HB3	ASP	V	112
R	-	NE2	GLN	A	158	L	H	CB	HIS	V	111
R	-	NE2	GLN	A	158	L	H	CG	HIS	V	111
R	-	NE2	GLN	A	158	L	H	ND1	HIS	V	111
R	-	NE2	GLN	A	158	L	H	CE1	HIS	V	111
R	-	NE2	GLN	A	158	L	H	HB3	HIS	V	111
R	-	N	VAL	A	209	L	H	HH12	ARG	V	116
R	-	CA	VAL	A	209	L	H	NH1	ARG	V	116
R	-	CA	VAL	A	209	L	H	HH11	ARG	V	116
R	-	CA	VAL	A	209	L	H	HH12	ARG	V	116
R	-	C	VAL	A	209	L	H	NH1	ARG	V	116
R	-	C	VAL	A	209	L	H	CZ	ARG	V	116
R	-	C	VAL	A	209	L	H	HH11	ARG	V	116
R	-	C	VAL	A	209	L	H	HH12	ARG	V	116
R	-	CB	VAL	A	209	L	H	NH1	ARG	V	116
R	-	CB	VAL	A	209	L	H	HH11	ARG	V	116
R	-	CB	VAL	A	209	L	H	HH12	ARG	V	116
R	-	O	VAL	A	209	L	H	NH1	ARG	V	116
R	-	O	VAL	A	209	L	H	CZ	ARG	V	116
R	-	O	VAL	A	209	L	H	HD2	ARG	V	116
R	-	O	VAL	A	209	L	H	HD3	ARG	V	116
R	-	O	VAL	A	209	L	H	HH11	ARG	V	116
R	-	O	VAL	A	209	L	H	HH12	ARG	V	116
R	-	CG2	VAL	A	209	L	H	NH1	ARG	V	116
R	-	CG2	VAL	A	209	L	H	NH2	ARG	V	116
R	-	CG2	VAL	A	209	L	H	CZ	ARG	V	116
R	-	CG2	VAL	A	209	L	H	HH11	ARG	V	116
R	-	CG2	VAL	A	209	L	H	HH12	ARG	V	116
R	-	CG2	VAL	A	209	L	H	HH22	ARG	V	116
R	-	N	GLY	A	210	L	H	NH1	ARG	V	116
R	-	N	GLY	A	210	L	H	CZ	ARG	V	116
R	-	N	GLY	A	210	L	H	HH11	ARG	V	116
R	-	N	GLY	A	210	L	H	HH12	ARG	V	116
R	-	N	GLY	A	210	L	H	HH22	ARG	V	116
R	-	CA	GLY	A	210	L	H	NH1	ARG	V	116
R	-	CA	GLY	A	210	L	H	CZ	ARG	V	116
R	-	CA	GLY	A	210	L	H	HH11	ARG	V	116
R	-	CA	GLY	A	210	L	H	HH12	ARG	V	116
R	H	CD	ARG	A	214	L	H	HE22	GLN	V	115
R	H	NH1	ARG	A	214	L	H	NE2	GLN	V	115
R	H	NH1	ARG	A	214	L	H	HE21	GLN	V	115
R	H	NH1	ARG	A	214	L	H	HE22	GLN	V	115
R	H	CZ	ARG	A	214	L	H	HE21	GLN	V	115
R	-	CG	ASP	A	216	L	H	CG	ASP	V	112
R	-	CG	ASP	A	216	L	H	OD1	ASP	V	112
R	-	CG	ASP	A	216	L	H	OD2	ASP	V	112
R	-	OD1	ASP	A	216	L	H	CG	ASP	V	112
R	-	OD1	ASP	A	216	L	H	OD1	ASP	V	112
R	-	OD1	ASP	A	216	L	H	OD2	ASP	V	112
R	-	OD1	ASP	A	216	L	H	NH2	ARG	V	116
R	-	OD1	ASP	A	216	L	H	HH21	ARG	V	116
R	-	OD1	ASP	A	216	L	H	HH22	ARG	V	116
R	-	OD2	ASP	A	216	L	H	CG	ASP	V	112
R	-	OD2	ASP	A	216	L	H	OD1	ASP	V	112
R	-	OD2	ASP	A	216	L	H	OD2	ASP	V	112
R	-	OD2	ASP	A	216	L	H	CD	ARG	V	116
R	-	OD2	ASP	A	216	L	H	NE	ARG	V	116
R	-	OD2	ASP	A	216	L	H	NH1	ARG	V	116
R	-	OD2	ASP	A	216	L	H	NH2	ARG	V	116
R	-	OD2	ASP	A	216	L	H	CZ	ARG	V	116
R	-	OD2	ASP	A	216	L	H	HD3	ARG	V	116
R	-	OD2	ASP	A	216	L	H	HE	ARG	V	116
R	-	OD2	ASP	A	216	L	H	HH21	ARG	V	116
R	-	CA	SER	A	218	L	H	HH22	ARG	V	116
R	-	C	SER	A	218	L	H	HH22	ARG	V	116
R	-	CB	SER	A	218	L	H	OD2	ASP	V	112
R	-	CB	SER	A	218	L	H	NH2	ARG	V	116
R	-	CB	SER	A	218	L	H	CZ	ARG	V	116
R	-	CB	SER	A	218	L	H	HH12	ARG	V	116
R	-	CB	SER	A	218	L	H	HH21	ARG	V	116
R	-	CB	SER	A	218	L	H	HH22	ARG	V	116
R	-	O	SER	A	218	L	H	HH12	ARG	V	116
R	-	O	SER	A	218	L	H	HH22	ARG	V	116
R	-	OG	SER	A	218	L	H	CG	ASP	V	112
R	-	OG	SER	A	218	L	H	OD2	ASP	V	112
R	-	OG	SER	A	218	L	H	NH2	ARG	V	116
R	-	OG	SER	A	218	L	H	HH21	ARG	V	116
R	-	OG	SER	A	218	L	H	HH22	ARG	V	116
R	-	OE2	GLU	A	255	L	S	HH12	ARG	V	159

- 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