IID

Q14406_Q96GM5.1 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	-	LYS	A	127	L	H	SER	V	33
R	H	MET	A	128	L	H	LYS	V	37
R	H	ALA	A	129	L	H	ARG	V	209
R	H	ALA	A	129	L	-	SER	V	219
R	H	ASP	A	130	L	-	GLY	V	218
R	-	ILE	A	132	L	H	ARG	V	209
R	-	LEU	A	133	L	H	ARG	V	209
R	-	PRO	A	134	L	H	ARG	V	209
R	-	PRO	A	134	L	-	CYS	V	220
R	-	PRO	A	134	L	-	GLY	V	221
R	-	PRO	A	134	L	-	PHE	V	222
R	H	GLN	A	135	L	H	THR	V	206
R	H	GLN	A	135	L	H	ARG	V	209
R	H	GLN	A	135	L	H	MET	V	210
R	H	ARG	A	136	L	H	ARG	V	214
R	H	ARG	A	136	L	H	GLN	V	99
R	H	ARG	A	138	L	H	GLU	V	205
R	H	ARG	A	138	L	H	THR	V	206
R	H	ARG	A	138	L	H	ARG	V	209
R	H	ARG	A	138	L	H	MET	V	40
R	H	GLU	A	139	L	H	THR	V	206
R	H	GLU	A	139	L	H	MET	V	95
R	H	GLN	A	145	L	H	HIS	V	44
R	H	GLN	A	145	L	H	HIS	V	47
R	H	GLN	A	145	L	H	GLN	V	48
R	H	MET	A	148	L	H	HIS	V	44
R	H	ASP	A	149	L	H	HIS	V	44
R	H	ASP	A	149	L	H	GLN	V	48
R	H	ALA	A	152	L	H	HIS	V	44
R	H	ARG	A	155	L	H	LEU	V	41
R	H	ASN	A	432	L	-	GLY	V	221
R	H	LYS	A	435	L	-	PHE	V	222
R	H	THR	A	436	L	-	PHE	V	222
R	H	GLU	A	439	L	-	PHE	V	222
R	H	ARG	A	446	L	H	GLU	V	96
R	-	LEU	A	48	L	-	LEU	V	132
R	-	TYR	A	49	L	-	LEU	V	132
R	-	ARG	A	50	L	-	LEU	V	132
R	-	ARG	A	50	L	-	VAL	V	133
R	-	ARG	A	50	L	-	ASP	V	135
R	-	SER	A	51	L	-	LEU	V	132
R	-	SER	A	51	L	-	ASP	V	135
R	-	PRO	A	52	L	-	TYR	V	134
R	-	PRO	A	52	L	-	ASP	V	135
R	-	MET	A	53	L	-	ASP	V	135
R	-	MET	A	53	L	-	SER	V	137
R	-	MET	A	53	L	H	ASP	V	138
R	-	GLY	A	55	L	-	SER	V	137
R	-	GLY	A	55	L	H	SER	V	139
R	-	ALA	A	56	L	H	HIS	V	143
R	-	ALA	A	57	L	H	TYR	V	142
R	-	ALA	A	57	L	H	HIS	V	143
R	-	TYR	A	58	L	H	HIS	V	143
R	-	PRO	A	59	L	H	LYS	V	146
R	-	ARG	A	60	L	H	LYS	V	146
R	-	ARG	A	60	L	H	GLU	V	150
R	-	ARG	A	60	L	H	MET	V	154
R	-	MET	A	63	L	H	GLN	V	153
R	-	MET	A	63	L	H	MET	V	156
R	-	MET	A	63	L	H	GLY	V	157
R	-	MET	A	63	L	-	GLU	V	160
R	-	PRO	A	65	L	-	LEU	V	165
R	-	GLY	A	66	L	-	HIS	V	164
R	-	SER	A	67	L	-	GLY	V	162
R	-	SER	A	67	L	-	HIS	V	164
R	-	ARG	A	68	L	-	HIS	V	164

- 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

Q14406_Q96GM5.1 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	-	CD2	LEU	A	48	L	-	HD21	LEU	V	132
R	-	N	TYR	A	49	L	-	HD21	LEU	V	132
R	-	N	TYR	A	49	L	-	HD23	LEU	V	132
R	-	CA	TYR	A	49	L	-	HG	LEU	V	132
R	-	CA	TYR	A	49	L	-	HD21	LEU	V	132
R	-	CA	TYR	A	49	L	-	HD23	LEU	V	132
R	-	CB	TYR	A	49	L	-	HD23	LEU	V	132
R	-	CG	TYR	A	49	L	-	CD2	LEU	V	132
R	-	CG	TYR	A	49	L	-	HD21	LEU	V	132
R	-	CG	TYR	A	49	L	-	HD23	LEU	V	132
R	-	CD1	TYR	A	49	L	-	CG	LEU	V	132
R	-	CD1	TYR	A	49	L	-	CD2	LEU	V	132
R	-	CD1	TYR	A	49	L	-	HD12	LEU	V	132
R	-	CD1	TYR	A	49	L	-	HD21	LEU	V	132
R	-	CD1	TYR	A	49	L	-	HD22	LEU	V	132
R	-	CD1	TYR	A	49	L	-	HD23	LEU	V	132
R	-	CD2	TYR	A	49	L	-	HD23	LEU	V	132
R	-	CE1	TYR	A	49	L	-	CD2	LEU	V	132
R	-	CE1	TYR	A	49	L	-	HD12	LEU	V	132
R	-	CE1	TYR	A	49	L	-	HD21	LEU	V	132
R	-	CE1	TYR	A	49	L	-	HD22	LEU	V	132
R	-	CE1	TYR	A	49	L	-	HD23	LEU	V	132
R	-	CE2	TYR	A	49	L	-	HD23	LEU	V	132
R	-	OH	TYR	A	49	L	-	HD22	LEU	V	132
R	-	OH	TYR	A	49	L	-	HD23	LEU	V	132
R	-	CZ	TYR	A	49	L	-	CD2	LEU	V	132
R	-	CZ	TYR	A	49	L	-	HD21	LEU	V	132
R	-	CZ	TYR	A	49	L	-	HD22	LEU	V	132
R	-	CZ	TYR	A	49	L	-	HD23	LEU	V	132
R	-	N	ARG	A	50	L	-	HG	LEU	V	132
R	-	N	ARG	A	50	L	-	HG23	VAL	V	133
R	-	C	ARG	A	50	L	-	HG	LEU	V	132
R	-	C	ARG	A	50	L	-	HB2	ASP	V	135
R	-	CB	ARG	A	50	L	-	HB2	ASP	V	135
R	-	O	ARG	A	50	L	-	HG	LEU	V	132
R	-	O	ARG	A	50	L	-	N	VAL	V	133
R	-	O	ARG	A	50	L	-	H	VAL	V	133
R	-	O	ARG	A	50	L	-	HA	VAL	V	133
R	-	O	ARG	A	50	L	-	HB2	ASP	V	135
R	-	CG	ARG	A	50	L	-	OD2	ASP	V	135
R	-	CG	ARG	A	50	L	-	HB2	ASP	V	135
R	-	CD	ARG	A	50	L	-	OD2	ASP	V	135
R	-	CD	ARG	A	50	L	-	HB2	ASP	V	135
R	-	NE	ARG	A	50	L	-	OD2	ASP	V	135
R	-	NH1	ARG	A	50	L	-	OD2	ASP	V	135
R	-	CZ	ARG	A	50	L	-	OD2	ASP	V	135
R	-	N	SER	A	51	L	-	HD12	LEU	V	132
R	-	CA	SER	A	51	L	-	HD11	LEU	V	132
R	-	CA	SER	A	51	L	-	HD12	LEU	V	132
R	-	C	SER	A	51	L	-	OD1	ASP	V	135
R	-	CB	SER	A	51	L	-	HD11	LEU	V	132
R	-	CB	SER	A	51	L	-	HD12	LEU	V	132
R	-	O	SER	A	51	L	-	CB	ASP	V	135
R	-	O	SER	A	51	L	-	CG	ASP	V	135
R	-	O	SER	A	51	L	-	OD1	ASP	V	135
R	-	O	SER	A	51	L	-	OD2	ASP	V	135
R	-	O	SER	A	51	L	-	HA	ASP	V	135
R	-	O	SER	A	51	L	-	HB2	ASP	V	135
R	-	OG	SER	A	51	L	-	CD1	LEU	V	132
R	-	OG	SER	A	51	L	-	HD11	LEU	V	132
R	-	OG	SER	A	51	L	-	HD12	LEU	V	132
R	-	OG	SER	A	51	L	-	HD13	LEU	V	132
R	-	N	PRO	A	52	L	-	OD1	ASP	V	135
R	-	N	PRO	A	52	L	-	HA	ASP	V	135
R	-	CA	PRO	A	52	L	-	OD1	ASP	V	135
R	-	CA	PRO	A	52	L	-	HA	ASP	V	135
R	-	C	PRO	A	52	L	-	OD1	ASP	V	135
R	-	CB	PRO	A	52	L	-	O	TYR	V	134
R	-	CB	PRO	A	52	L	-	HA	ASP	V	135
R	-	N	MET	A	53	L	-	OD1	ASP	V	135
R	-	N	MET	A	53	L	-	HA	SER	V	137
R	-	CA	MET	A	53	L	-	HA	SER	V	137
R	-	C	MET	A	53	L	-	HA	SER	V	137
R	-	CB	MET	A	53	L	-	CB	SER	V	137
R	-	CB	MET	A	53	L	-	HA	SER	V	137
R	-	CB	MET	A	53	L	-	HB2	SER	V	137
R	-	O	MET	A	53	L	-	HA	SER	V	137
R	-	O	MET	A	53	L	H	H	ASP	V	138
R	-	CG	MET	A	53	L	-	HB2	SER	V	137
R	-	N	GLY	A	55	L	-	OG	SER	V	137
R	-	N	GLY	A	55	L	-	HG	SER	V	137
R	-	N	GLY	A	55	L	H	HB3	SER	V	139
R	-	CA	GLY	A	55	L	H	HB3	SER	V	139
R	-	C	ALA	A	56	L	H	HE1	HIS	V	143
R	-	C	ALA	A	56	L	H	HE2	HIS	V	143
R	-	O	ALA	A	56	L	H	CE1	HIS	V	143
R	-	O	ALA	A	56	L	H	NE2	HIS	V	143
R	-	O	ALA	A	56	L	H	HE1	HIS	V	143
R	-	O	ALA	A	56	L	H	HE2	HIS	V	143
R	-	N	ALA	A	57	L	H	HE1	HIS	V	143
R	-	N	ALA	A	57	L	H	HE2	HIS	V	143
R	-	CA	ALA	A	57	L	H	CE1	HIS	V	143
R	-	CA	ALA	A	57	L	H	HE1	HIS	V	143
R	-	C	ALA	A	57	L	H	HE1	HIS	V	143
R	-	CB	ALA	A	57	L	H	HE1	TYR	V	142
R	-	CB	ALA	A	57	L	H	HE1	HIS	V	143
R	-	N	TYR	A	58	L	H	HE1	HIS	V	143
R	-	CA	PRO	A	59	L	H	HE2	LYS	V	146
R	-	C	PRO	A	59	L	H	HE2	LYS	V	146
R	-	CB	PRO	A	59	L	H	HE2	LYS	V	146
R	-	CB	PRO	A	59	L	H	HZ2	LYS	V	146
R	-	N	ARG	A	60	L	H	HE2	LYS	V	146
R	-	N	ARG	A	60	L	H	HE3	LYS	V	146
R	-	N	ARG	A	60	L	H	OE1	GLU	V	150
R	-	CB	ARG	A	60	L	H	CD	GLU	V	150
R	-	CB	ARG	A	60	L	H	OE1	GLU	V	150
R	-	CB	ARG	A	60	L	H	HG2	GLU	V	150
R	-	O	ARG	A	60	L	H	NZ	LYS	V	146
R	-	O	ARG	A	60	L	H	HZ2	LYS	V	146
R	-	O	ARG	A	60	L	H	HZ3	LYS	V	146
R	-	CG	ARG	A	60	L	H	OE1	GLU	V	150
R	-	CG	ARG	A	60	L	H	HG2	GLU	V	150
R	-	CD	ARG	A	60	L	H	CG	GLU	V	150
R	-	CD	ARG	A	60	L	H	CD	GLU	V	150
R	-	CD	ARG	A	60	L	H	OE1	GLU	V	150
R	-	CD	ARG	A	60	L	H	OE2	GLU	V	150
R	-	CD	ARG	A	60	L	H	HB3	GLU	V	150
R	-	CD	ARG	A	60	L	H	HG2	GLU	V	150
R	-	NE	ARG	A	60	L	H	OE2	GLU	V	150
R	-	NH1	ARG	A	60	L	H	HE3	MET	V	154
R	-	CG	MET	A	63	L	H	HB3	GLN	V	153
R	-	CG	MET	A	63	L	H	HG2	GLN	V	153
R	-	SD	MET	A	63	L	H	HA	GLN	V	153
R	-	SD	MET	A	63	L	H	HG2	GLN	V	153
R	-	SD	MET	A	63	L	H	CE	MET	V	156
R	-	SD	MET	A	63	L	H	HB2	MET	V	156
R	-	SD	MET	A	63	L	H	HB3	MET	V	156
R	-	SD	MET	A	63	L	H	HE2	MET	V	156
R	-	CE	MET	A	63	L	H	O	GLN	V	153
R	-	CE	MET	A	63	L	H	C	MET	V	156
R	-	CE	MET	A	63	L	H	CB	MET	V	156
R	-	CE	MET	A	63	L	H	HB2	MET	V	156
R	-	CE	MET	A	63	L	H	HB3	MET	V	156
R	-	CE	MET	A	63	L	H	HE2	MET	V	156
R	-	CE	MET	A	63	L	H	N	GLY	V	157
R	-	CE	MET	A	63	L	H	CA	GLY	V	157
R	-	CE	MET	A	63	L	H	H	GLY	V	157
R	-	CE	MET	A	63	L	H	HA2	GLY	V	157
R	-	CE	MET	A	63	L	H	HA3	GLY	V	157
R	-	CE	MET	A	63	L	-	OE1	GLU	V	160
R	-	CB	PRO	A	65	L	-	HB3	LEU	V	165
R	-	CG	PRO	A	65	L	-	HB3	LEU	V	165
R	-	CA	GLY	A	66	L	-	ND1	HIS	V	164
R	-	CA	GLY	A	66	L	-	CE1	HIS	V	164
R	-	CA	GLY	A	66	L	-	HE1	HIS	V	164
R	-	C	GLY	A	66	L	-	HE1	HIS	V	164
R	-	O	GLY	A	66	L	-	HE1	HIS	V	164
R	-	N	SER	A	67	L	-	HE1	HIS	V	164
R	-	CA	SER	A	67	L	-	CE1	HIS	V	164
R	-	CA	SER	A	67	L	-	HE1	HIS	V	164
R	-	C	SER	A	67	L	-	HE1	HIS	V	164
R	-	CB	SER	A	67	L	-	HE1	HIS	V	164
R	-	O	SER	A	67	L	-	HA2	GLY	V	162
R	-	OG	SER	A	67	L	-	HE1	HIS	V	164
R	-	N	ARG	A	68	L	-	HE1	HIS	V	164
R	-	N	ARG	A	68	L	-	HE2	HIS	V	164
R	-	CA	ARG	A	68	L	-	HE2	HIS	V	164
R	-	CB	ARG	A	68	L	-	NE2	HIS	V	164
R	-	CB	ARG	A	68	L	-	HE2	HIS	V	164
R	-	CG	ARG	A	68	L	-	NE2	HIS	V	164
R	-	CG	ARG	A	68	L	-	HE2	HIS	V	164
R	-	CD	ARG	A	68	L	-	NE2	HIS	V	164
R	-	CD	ARG	A	68	L	-	HE2	HIS	V	164
R	-	NE	ARG	A	68	L	-	HE2	HIS	V	164
R	-	NZ	LYS	A	127	L	H	HG	SER	V	33
R	H	CB	MET	A	128	L	H	CE	LYS	V	37
R	H	CB	MET	A	128	L	H	NZ	LYS	V	37
R	H	CB	MET	A	128	L	H	HE3	LYS	V	37
R	H	CB	MET	A	128	L	H	HZ1	LYS	V	37
R	H	CB	MET	A	128	L	H	HZ2	LYS	V	37
R	H	CG	MET	A	128	L	H	NZ	LYS	V	37
R	H	CG	MET	A	128	L	H	HE3	LYS	V	37
R	H	CG	MET	A	128	L	H	HZ1	LYS	V	37
R	H	CG	MET	A	128	L	H	HZ2	LYS	V	37
R	H	SD	MET	A	128	L	H	CE	LYS	V	37
R	H	SD	MET	A	128	L	H	NZ	LYS	V	37
R	H	SD	MET	A	128	L	H	HE2	LYS	V	37
R	H	SD	MET	A	128	L	H	HE3	LYS	V	37
R	H	SD	MET	A	128	L	H	HZ1	LYS	V	37
R	H	SD	MET	A	128	L	H	HZ2	LYS	V	37
R	H	CE	MET	A	128	L	H	HZ1	LYS	V	37
R	H	CB	ALA	A	129	L	-	HA	SER	V	219
R	H	O	ALA	A	129	L	H	HH12	ARG	V	209
R	H	O	ALA	A	129	L	H	HH22	ARG	V	209
R	H	O	ALA	A	129	L	-	O	SER	V	219
R	H	OD1	ASP	A	130	L	-	O	GLY	V	218
R	-	N	ILE	A	132	L	H	HH22	ARG	V	209
R	-	CA	ILE	A	132	L	H	NH1	ARG	V	209
R	-	CA	ILE	A	132	L	H	NH2	ARG	V	209
R	-	CA	ILE	A	132	L	H	HH12	ARG	V	209
R	-	CA	ILE	A	132	L	H	HH22	ARG	V	209
R	-	C	ILE	A	132	L	H	NH1	ARG	V	209
R	-	C	ILE	A	132	L	H	NH2	ARG	V	209
R	-	C	ILE	A	132	L	H	CZ	ARG	V	209
R	-	C	ILE	A	132	L	H	HH12	ARG	V	209
R	-	C	ILE	A	132	L	H	HH21	ARG	V	209
R	-	C	ILE	A	132	L	H	HH22	ARG	V	209
R	-	CB	ILE	A	132	L	H	NH1	ARG	V	209
R	-	CB	ILE	A	132	L	H	NH2	ARG	V	209
R	-	CB	ILE	A	132	L	H	CZ	ARG	V	209
R	-	CB	ILE	A	132	L	H	HH11	ARG	V	209
R	-	CB	ILE	A	132	L	H	HH12	ARG	V	209
R	-	CB	ILE	A	132	L	H	HH22	ARG	V	209
R	-	O	ILE	A	132	L	H	NH1	ARG	V	209
R	-	O	ILE	A	132	L	H	NH2	ARG	V	209
R	-	O	ILE	A	132	L	H	CZ	ARG	V	209
R	-	O	ILE	A	132	L	H	HH12	ARG	V	209
R	-	O	ILE	A	132	L	H	HH21	ARG	V	209
R	-	O	ILE	A	132	L	H	HH22	ARG	V	209
R	-	CG1	ILE	A	132	L	H	NH1	ARG	V	209
R	-	CG1	ILE	A	132	L	H	HH12	ARG	V	209
R	-	CG2	ILE	A	132	L	H	CD	ARG	V	209
R	-	CG2	ILE	A	132	L	H	NE	ARG	V	209
R	-	CG2	ILE	A	132	L	H	NH1	ARG	V	209
R	-	CG2	ILE	A	132	L	H	NH2	ARG	V	209
R	-	CG2	ILE	A	132	L	H	CZ	ARG	V	209
R	-	CG2	ILE	A	132	L	H	HD3	ARG	V	209
R	-	CG2	ILE	A	132	L	H	HH11	ARG	V	209
R	-	CG2	ILE	A	132	L	H	HH12	ARG	V	209
R	-	CG2	ILE	A	132	L	H	HH21	ARG	V	209
R	-	CG2	ILE	A	132	L	H	HH22	ARG	V	209
R	-	CD1	ILE	A	132	L	H	NH1	ARG	V	209
R	-	CD1	ILE	A	132	L	H	HH11	ARG	V	209
R	-	CD1	ILE	A	132	L	H	HH12	ARG	V	209
R	-	N	LEU	A	133	L	H	NH2	ARG	V	209
R	-	N	LEU	A	133	L	H	HH21	ARG	V	209
R	-	N	LEU	A	133	L	H	HH22	ARG	V	209
R	-	CA	LEU	A	133	L	H	NH2	ARG	V	209
R	-	CA	LEU	A	133	L	H	HH21	ARG	V	209
R	-	CA	LEU	A	133	L	H	HH22	ARG	V	209
R	-	C	LEU	A	133	L	H	NE	ARG	V	209
R	-	C	LEU	A	133	L	H	NH2	ARG	V	209
R	-	C	LEU	A	133	L	H	CZ	ARG	V	209
R	-	C	LEU	A	133	L	H	HE	ARG	V	209
R	-	C	LEU	A	133	L	H	HH21	ARG	V	209
R	-	C	LEU	A	133	L	H	HH22	ARG	V	209
R	-	O	LEU	A	133	L	H	NE	ARG	V	209
R	-	O	LEU	A	133	L	H	NH2	ARG	V	209
R	-	O	LEU	A	133	L	H	CZ	ARG	V	209
R	-	O	LEU	A	133	L	H	HG3	ARG	V	209
R	-	O	LEU	A	133	L	H	HE	ARG	V	209
R	-	O	LEU	A	133	L	H	HH21	ARG	V	209
R	-	N	PRO	A	134	L	H	NE	ARG	V	209
R	-	N	PRO	A	134	L	H	NH2	ARG	V	209
R	-	N	PRO	A	134	L	H	CZ	ARG	V	209
R	-	N	PRO	A	134	L	H	HE	ARG	V	209
R	-	N	PRO	A	134	L	H	HH21	ARG	V	209
R	-	N	PRO	A	134	L	H	HH22	ARG	V	209
R	-	CA	PRO	A	134	L	H	NE	ARG	V	209
R	-	CA	PRO	A	134	L	H	NH2	ARG	V	209
R	-	CA	PRO	A	134	L	H	CZ	ARG	V	209
R	-	CA	PRO	A	134	L	H	HG2	ARG	V	209
R	-	CA	PRO	A	134	L	H	HG3	ARG	V	209
R	-	CA	PRO	A	134	L	H	HE	ARG	V	209
R	-	CA	PRO	A	134	L	H	HH21	ARG	V	209
R	-	CA	PRO	A	134	L	-	HB3	CYS	V	220
R	-	C	PRO	A	134	L	H	NE	ARG	V	209
R	-	C	PRO	A	134	L	H	HG2	ARG	V	209
R	-	C	PRO	A	134	L	H	HG3	ARG	V	209
R	-	C	PRO	A	134	L	H	HE	ARG	V	209
R	-	CB	PRO	A	134	L	H	HE	ARG	V	209
R	-	CB	PRO	A	134	L	H	HH21	ARG	V	209
R	-	CB	PRO	A	134	L	-	HB3	CYS	V	220
R	-	CB	PRO	A	134	L	-	HE2	PHE	V	222
R	-	CG	PRO	A	134	L	H	NH2	ARG	V	209
R	-	CG	PRO	A	134	L	H	HE	ARG	V	209
R	-	CG	PRO	A	134	L	H	HH21	ARG	V	209
R	-	CG	PRO	A	134	L	-	CA	CYS	V	220
R	-	CG	PRO	A	134	L	-	CB	CYS	V	220
R	-	CG	PRO	A	134	L	-	HA	CYS	V	220
R	-	CG	PRO	A	134	L	-	HB3	CYS	V	220
R	-	CG	PRO	A	134	L	-	H	GLY	V	221
R	-	CD	PRO	A	134	L	H	NH2	ARG	V	209
R	-	CD	PRO	A	134	L	H	HE	ARG	V	209
R	-	CD	PRO	A	134	L	H	HH21	ARG	V	209
R	H	N	GLN	A	135	L	H	CG	ARG	V	209
R	H	N	GLN	A	135	L	H	NE	ARG	V	209
R	H	N	GLN	A	135	L	H	HG2	ARG	V	209
R	H	N	GLN	A	135	L	H	HG3	ARG	V	209
R	H	N	GLN	A	135	L	H	HE	ARG	V	209
R	H	CA	GLN	A	135	L	H	CG	ARG	V	209
R	H	CA	GLN	A	135	L	H	HB3	ARG	V	209
R	H	CA	GLN	A	135	L	H	HG2	ARG	V	209
R	H	CA	GLN	A	135	L	H	HG3	ARG	V	209
R	H	CB	GLN	A	135	L	H	O	THR	V	206
R	H	CB	GLN	A	135	L	H	CG2	THR	V	206
R	H	CB	GLN	A	135	L	H	HA	THR	V	206
R	H	CB	GLN	A	135	L	H	HG23	THR	V	206
R	H	CB	GLN	A	135	L	H	CB	ARG	V	209
R	H	CB	GLN	A	135	L	H	CG	ARG	V	209
R	H	CB	GLN	A	135	L	H	HB3	ARG	V	209
R	H	CB	GLN	A	135	L	H	HG2	ARG	V	209
R	H	CB	GLN	A	135	L	H	HG3	ARG	V	209
R	H	CB	GLN	A	135	L	H	HG3	MET	V	210
R	H	CG	GLN	A	135	L	H	CA	THR	V	206
R	H	CG	GLN	A	135	L	H	C	THR	V	206
R	H	CG	GLN	A	135	L	H	CB	THR	V	206
R	H	CG	GLN	A	135	L	H	O	THR	V	206
R	H	CG	GLN	A	135	L	H	CG2	THR	V	206
R	H	CG	GLN	A	135	L	H	OG1	THR	V	206
R	H	CG	GLN	A	135	L	H	HA	THR	V	206
R	H	CG	GLN	A	135	L	H	HG21	THR	V	206
R	H	CG	GLN	A	135	L	H	HG22	THR	V	206
R	H	CG	GLN	A	135	L	H	HG23	THR	V	206
R	H	CG	GLN	A	135	L	H	HB3	ARG	V	209
R	H	CG	GLN	A	135	L	H	HG3	MET	V	210
R	H	CD	GLN	A	135	L	H	CA	THR	V	206
R	H	CD	GLN	A	135	L	H	CB	THR	V	206
R	H	CD	GLN	A	135	L	H	CG2	THR	V	206
R	H	CD	GLN	A	135	L	H	OG1	THR	V	206
R	H	CD	GLN	A	135	L	H	HA	THR	V	206
R	H	CD	GLN	A	135	L	H	HB	THR	V	206
R	H	CD	GLN	A	135	L	H	HG1	THR	V	206
R	H	CD	GLN	A	135	L	H	HG21	THR	V	206
R	H	CD	GLN	A	135	L	H	HG22	THR	V	206
R	H	CD	GLN	A	135	L	H	HG23	THR	V	206
R	H	CD	GLN	A	135	L	H	HB3	ARG	V	209
R	H	NE2	GLN	A	135	L	H	CA	THR	V	206
R	H	NE2	GLN	A	135	L	H	CB	THR	V	206
R	H	NE2	GLN	A	135	L	H	CG2	THR	V	206
R	H	NE2	GLN	A	135	L	H	OG1	THR	V	206
R	H	NE2	GLN	A	135	L	H	HA	THR	V	206
R	H	NE2	GLN	A	135	L	H	HB	THR	V	206
R	H	NE2	GLN	A	135	L	H	HG1	THR	V	206
R	H	NE2	GLN	A	135	L	H	HG21	THR	V	206
R	H	NE2	GLN	A	135	L	H	HG22	THR	V	206
R	H	NE2	GLN	A	135	L	H	HG23	THR	V	206
R	H	OE1	GLN	A	135	L	H	N	THR	V	206
R	H	OE1	GLN	A	135	L	H	CA	THR	V	206
R	H	OE1	GLN	A	135	L	H	CB	THR	V	206
R	H	OE1	GLN	A	135	L	H	CG2	THR	V	206
R	H	OE1	GLN	A	135	L	H	OG1	THR	V	206
R	H	OE1	GLN	A	135	L	H	HA	THR	V	206
R	H	OE1	GLN	A	135	L	H	HG1	THR	V	206
R	H	OE1	GLN	A	135	L	H	HG23	THR	V	206
R	H	OE1	GLN	A	135	L	H	HB3	ARG	V	209
R	H	OE1	GLN	A	135	L	H	HG3	ARG	V	209
R	H	CD	ARG	A	136	L	H	HE21	GLN	V	99
R	H	NE	ARG	A	136	L	H	NE2	GLN	V	99
R	H	NE	ARG	A	136	L	H	HG2	GLN	V	99
R	H	NE	ARG	A	136	L	H	HE21	GLN	V	99
R	H	NE	ARG	A	136	L	H	HE22	GLN	V	99
R	H	NH1	ARG	A	136	L	H	NE2	GLN	V	99
R	H	NH1	ARG	A	136	L	H	HE21	GLN	V	99
R	H	NH1	ARG	A	136	L	H	HE22	GLN	V	99
R	H	NH2	ARG	A	136	L	H	CG	GLN	V	99
R	H	NH2	ARG	A	136	L	H	CD	GLN	V	99
R	H	NH2	ARG	A	136	L	H	NE2	GLN	V	99
R	H	NH2	ARG	A	136	L	H	HG2	GLN	V	99
R	H	NH2	ARG	A	136	L	H	HE21	GLN	V	99
R	H	NH2	ARG	A	136	L	H	HE22	GLN	V	99
R	H	NH2	ARG	A	136	L	H	HH21	ARG	V	214
R	H	CZ	ARG	A	136	L	H	CD	GLN	V	99
R	H	CZ	ARG	A	136	L	H	NE2	GLN	V	99
R	H	CZ	ARG	A	136	L	H	HG2	GLN	V	99
R	H	CZ	ARG	A	136	L	H	HE21	GLN	V	99
R	H	CZ	ARG	A	136	L	H	HE22	GLN	V	99
R	H	NE	ARG	A	138	L	H	HG3	ARG	V	209
R	H	NH1	ARG	A	138	L	H	CG	GLU	V	205
R	H	NH1	ARG	A	138	L	H	CD	GLU	V	205
R	H	NH1	ARG	A	138	L	H	OE1	GLU	V	205
R	H	NH1	ARG	A	138	L	H	OE2	GLU	V	205
R	H	NH1	ARG	A	138	L	H	HG3	GLU	V	205
R	H	NH2	ARG	A	138	L	H	HE1	MET	V	40
R	H	NH2	ARG	A	138	L	H	O	GLU	V	205
R	H	NH2	ARG	A	138	L	H	CG	GLU	V	205
R	H	NH2	ARG	A	138	L	H	CD	GLU	V	205
R	H	NH2	ARG	A	138	L	H	OE1	GLU	V	205
R	H	NH2	ARG	A	138	L	H	HG3	GLU	V	205
R	H	NH2	ARG	A	138	L	H	HA	THR	V	206
R	H	NH2	ARG	A	138	L	H	CB	ARG	V	209
R	H	NH2	ARG	A	138	L	H	CG	ARG	V	209
R	H	NH2	ARG	A	138	L	H	HB2	ARG	V	209
R	H	NH2	ARG	A	138	L	H	HB3	ARG	V	209
R	H	NH2	ARG	A	138	L	H	HG3	ARG	V	209
R	H	NH2	ARG	A	138	L	H	HD3	ARG	V	209
R	H	CZ	ARG	A	138	L	H	OE1	GLU	V	205
R	H	CZ	ARG	A	138	L	H	HG3	GLU	V	205
R	H	CZ	ARG	A	138	L	H	HG3	ARG	V	209
R	H	CD	GLU	A	139	L	H	HG3	MET	V	95
R	H	CD	GLU	A	139	L	H	HE3	MET	V	95
R	H	CD	GLU	A	139	L	H	HG21	THR	V	206
R	H	OE1	GLU	A	139	L	H	HE3	MET	V	95
R	H	OE1	GLU	A	139	L	H	CG2	THR	V	206
R	H	OE1	GLU	A	139	L	H	HG21	THR	V	206
R	H	OE1	GLU	A	139	L	H	HG22	THR	V	206
R	H	OE1	GLU	A	139	L	H	HG23	THR	V	206
R	H	OE2	GLU	A	139	L	H	CG	MET	V	95
R	H	OE2	GLU	A	139	L	H	SD	MET	V	95
R	H	OE2	GLU	A	139	L	H	CE	MET	V	95
R	H	OE2	GLU	A	139	L	H	HG3	MET	V	95
R	H	OE2	GLU	A	139	L	H	HE1	MET	V	95
R	H	OE2	GLU	A	139	L	H	HE2	MET	V	95
R	H	OE2	GLU	A	139	L	H	HE3	MET	V	95
R	H	CG	GLN	A	145	L	H	HE22	GLN	V	48
R	H	CD	GLN	A	145	L	H	HE21	GLN	V	48
R	H	CD	GLN	A	145	L	H	HE22	GLN	V	48
R	H	NE2	GLN	A	145	L	H	CE1	HIS	V	44
R	H	NE2	GLN	A	145	L	H	HE1	HIS	V	44
R	H	NE2	GLN	A	145	L	H	NE2	GLN	V	48
R	H	NE2	GLN	A	145	L	H	HE21	GLN	V	48
R	H	NE2	GLN	A	145	L	H	HE22	GLN	V	48
R	H	OE1	GLN	A	145	L	H	HE1	HIS	V	47
R	H	OE1	GLN	A	145	L	H	HD1	HIS	V	47
R	H	CA	MET	A	148	L	H	HE1	HIS	V	44
R	H	C	MET	A	148	L	H	CE1	HIS	V	44
R	H	C	MET	A	148	L	H	NE2	HIS	V	44
R	H	C	MET	A	148	L	H	HE1	HIS	V	44
R	H	CB	MET	A	148	L	H	CE1	HIS	V	44
R	H	CB	MET	A	148	L	H	HE1	HIS	V	44
R	H	O	MET	A	148	L	H	CE1	HIS	V	44
R	H	O	MET	A	148	L	H	NE2	HIS	V	44
R	H	O	MET	A	148	L	H	HE1	HIS	V	44
R	H	N	ASP	A	149	L	H	CE1	HIS	V	44
R	H	N	ASP	A	149	L	H	HE1	HIS	V	44
R	H	CA	ASP	A	149	L	H	NE2	HIS	V	44
R	H	CA	ASP	A	149	L	H	HE1	HIS	V	44
R	H	CG	ASP	A	149	L	H	HE1	HIS	V	44
R	H	CG	ASP	A	149	L	H	CD	GLN	V	48
R	H	CG	ASP	A	149	L	H	NE2	GLN	V	48
R	H	CG	ASP	A	149	L	H	OE1	GLN	V	48
R	H	CG	ASP	A	149	L	H	HE21	GLN	V	48
R	H	CG	ASP	A	149	L	H	HE22	GLN	V	48
R	H	OD1	ASP	A	149	L	H	CE1	HIS	V	44
R	H	OD1	ASP	A	149	L	H	NE2	HIS	V	44
R	H	OD1	ASP	A	149	L	H	HE1	HIS	V	44
R	H	OD1	ASP	A	149	L	H	CG	GLN	V	48
R	H	OD1	ASP	A	149	L	H	CD	GLN	V	48
R	H	OD1	ASP	A	149	L	H	NE2	GLN	V	48
R	H	OD1	ASP	A	149	L	H	OE1	GLN	V	48
R	H	OD1	ASP	A	149	L	H	HG2	GLN	V	48
R	H	OD1	ASP	A	149	L	H	HG3	GLN	V	48
R	H	OD1	ASP	A	149	L	H	HE21	GLN	V	48
R	H	OD1	ASP	A	149	L	H	HE22	GLN	V	48
R	H	OD2	ASP	A	149	L	H	CD	GLN	V	48
R	H	OD2	ASP	A	149	L	H	NE2	GLN	V	48
R	H	OD2	ASP	A	149	L	H	OE1	GLN	V	48
R	H	OD2	ASP	A	149	L	H	HE22	GLN	V	48
R	H	CB	ALA	A	152	L	H	CD2	HIS	V	44
R	H	CB	ALA	A	152	L	H	NE2	HIS	V	44
R	H	CB	ALA	A	152	L	H	HD2	HIS	V	44
R	H	CD	ARG	A	155	L	H	HD12	LEU	V	41
R	H	NE	ARG	A	155	L	H	HD12	LEU	V	41
R	H	NH1	ARG	A	155	L	H	CD1	LEU	V	41
R	H	NH1	ARG	A	155	L	H	HA	LEU	V	41
R	H	NH1	ARG	A	155	L	H	HB2	LEU	V	41
R	H	NH1	ARG	A	155	L	H	HD11	LEU	V	41
R	H	NH1	ARG	A	155	L	H	HD12	LEU	V	41
R	H	CZ	ARG	A	155	L	H	HD12	LEU	V	41
R	H	CB	ASN	A	432	L	-	O	GLY	V	221
R	H	CG	ASN	A	432	L	-	CA	GLY	V	221
R	H	CG	ASN	A	432	L	-	C	GLY	V	221
R	H	CG	ASN	A	432	L	-	O	GLY	V	221
R	H	CG	ASN	A	432	L	-	H	GLY	V	221
R	H	CG	ASN	A	432	L	-	HA3	GLY	V	221
R	H	ND2	ASN	A	432	L	-	N	GLY	V	221
R	H	ND2	ASN	A	432	L	-	CA	GLY	V	221
R	H	ND2	ASN	A	432	L	-	O	GLY	V	221
R	H	ND2	ASN	A	432	L	-	H	GLY	V	221
R	H	ND2	ASN	A	432	L	-	HA3	GLY	V	221
R	H	OD1	ASN	A	432	L	-	O	GLY	V	221
R	H	OD1	ASN	A	432	L	-	H	GLY	V	221
R	H	OD1	ASN	A	432	L	-	HA3	GLY	V	221
R	H	CD	LYS	A	435	L	-	HE1	PHE	V	222
R	H	CD	LYS	A	435	L	-	HZ	PHE	V	222
R	H	CE	LYS	A	435	L	-	CZ	PHE	V	222
R	H	CE	LYS	A	435	L	-	HE1	PHE	V	222
R	H	CE	LYS	A	435	L	-	HZ	PHE	V	222
R	H	NZ	LYS	A	435	L	-	CE1	PHE	V	222
R	H	NZ	LYS	A	435	L	-	CZ	PHE	V	222
R	H	NZ	LYS	A	435	L	-	HE1	PHE	V	222
R	H	NZ	LYS	A	435	L	-	HZ	PHE	V	222
R	H	OG1	THR	A	436	L	-	HD1	PHE	V	222
R	H	OG1	THR	A	436	L	-	HE1	PHE	V	222
R	H	OE2	GLU	A	439	L	-	HE1	PHE	V	222
R	H	NH1	ARG	A	446	L	H	OE1	GLU	V	96

- 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