IID

Q14406_O76013.1 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	LEU	A	100	L	-	ASP	V	178
R	H	LEU	A	100	L	-	ASN	V	183
R	H	LEU	A	100	L	H	ASP	V	185
R	H	LEU	A	100	L	H	ALA	V	186
R	H	LEU	A	100	L	H	LYS	V	189
R	H	ARG	A	103	L	-	TYR	V	174
R	H	ARG	A	103	L	-	SER	V	175
R	H	ARG	A	103	L	-	LYS	V	176
R	H	ARG	A	103	L	H	LYS	V	189
R	H	LEU	A	104	L	-	GLN	V	80
R	H	LEU	A	104	L	-	THR	V	81
R	H	TYR	A	107	L	-	THR	V	173
R	H	TYR	A	107	L	-	TYR	V	174
R	H	TYR	A	107	L	-	SER	V	175
R	H	TYR	A	107	L	-	LYS	V	176
R	H	LEU	A	108	L	-	GLN	V	80
R	H	LEU	A	114	L	-	GLN	V	172
R	H	LEU	A	379	L	H	GLY	V	157
R	H	LEU	A	379	L	H	ARG	V	158
R	H	VAL	A	382	L	H	GLY	V	157
R	H	VAL	A	382	L	-	GLU	V	160
R	H	LYS	A	383	L	-	VAL	V	27
R	H	ARG	A	385	L	-	GLU	V	160
R	H	LEU	A	386	L	H	GLN	V	153
R	H	LEU	A	386	L	H	MET	V	154
R	H	LEU	A	386	L	H	GLY	V	157
R	H	ILE	A	390	L	H	MET	V	154
R	H	TYR	A	393	L	H	LYS	V	146
R	H	TYR	A	393	L	H	GLU	V	149
R	H	TYR	A	393	L	H	GLN	V	153
R	H	LEU	A	397	L	H	TYR	V	142
R	H	LEU	A	397	L	H	LYS	V	146
R	-	LEU	A	63	L	-	LEU	V	165
R	-	LEU	A	63	L	-	GLY	V	167
R	-	PRO	A	64	L	-	THR	V	169
R	-	GLY	A	65	L	-	THR	V	169
R	-	SER	A	66	L	-	THR	V	169
R	-	SER	A	66	L	-	LYS	V	171
R	-	TYR	A	67	L	-	THR	V	169
R	-	TYR	A	67	L	-	LYS	V	171
R	-	LEU	A	68	L	H	GLU	V	115
R	-	LEU	A	68	L	-	LEU	V	170
R	-	LEU	A	68	L	-	LYS	V	171
R	-	LEU	A	68	L	-	GLN	V	172
R	-	SER	A	69	L	-	LYS	V	171
R	-	SER	A	69	L	-	TYR	V	174
R	-	SER	A	70	L	H	GLU	V	119
R	-	SER	A	70	L	-	TYR	V	174
R	-	GLU	A	71	L	-	TYR	V	174
R	-	GLU	A	71	L	-	LYS	V	176
R	-	CYS	A	72	L	H	PHE	V	123
R	-	CYS	A	72	L	-	LYS	V	176
R	H	GLU	A	93	L	-	ASN	V	183
R	H	GLU	A	93	L	H	HIS	V	184
R	H	THR	A	96	L	-	ASN	V	180
R	H	THR	A	96	L	-	ASN	V	183
R	H	MET	A	97	L	-	ASN	V	183
R	H	MET	A	97	L	H	ASP	V	185

- 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_O76013.1 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	-	CG	LEU	A	63	L	-	O	LEU	V	165
R	-	CD1	LEU	A	63	L	-	O	LEU	V	165
R	-	CD2	LEU	A	63	L	-	O	LEU	V	165
R	-	CD2	LEU	A	63	L	-	N	GLY	V	167
R	-	CD2	LEU	A	63	L	-	CA	GLY	V	167
R	-	CD2	LEU	A	63	L	-	H	GLY	V	167
R	-	CD2	LEU	A	63	L	-	HA3	GLY	V	167
R	-	O	PRO	A	64	L	-	HG1	THR	V	169
R	-	CA	GLY	A	65	L	-	OG1	THR	V	169
R	-	CA	GLY	A	65	L	-	HG1	THR	V	169
R	-	C	GLY	A	65	L	-	OG1	THR	V	169
R	-	C	GLY	A	65	L	-	HG1	THR	V	169
R	-	C	GLY	A	65	L	-	HG21	THR	V	169
R	-	C	GLY	A	65	L	-	HG23	THR	V	169
R	-	N	SER	A	66	L	-	CB	THR	V	169
R	-	N	SER	A	66	L	-	CG2	THR	V	169
R	-	N	SER	A	66	L	-	OG1	THR	V	169
R	-	N	SER	A	66	L	-	HB	THR	V	169
R	-	N	SER	A	66	L	-	HG1	THR	V	169
R	-	N	SER	A	66	L	-	HG21	THR	V	169
R	-	N	SER	A	66	L	-	HG22	THR	V	169
R	-	N	SER	A	66	L	-	HG23	THR	V	169
R	-	CA	SER	A	66	L	-	CG2	THR	V	169
R	-	CA	SER	A	66	L	-	HG21	THR	V	169
R	-	CA	SER	A	66	L	-	HG23	THR	V	169
R	-	C	SER	A	66	L	-	CG2	THR	V	169
R	-	C	SER	A	66	L	-	HG21	THR	V	169
R	-	C	SER	A	66	L	-	HG22	THR	V	169
R	-	C	SER	A	66	L	-	HG23	THR	V	169
R	-	CB	SER	A	66	L	-	HG21	THR	V	169
R	-	O	SER	A	66	L	-	CG2	THR	V	169
R	-	O	SER	A	66	L	-	HG21	THR	V	169
R	-	O	SER	A	66	L	-	HG22	THR	V	169
R	-	O	SER	A	66	L	-	HG23	THR	V	169
R	-	O	SER	A	66	L	-	HB3	LYS	V	171
R	-	O	SER	A	66	L	-	HD2	LYS	V	171
R	-	N	TYR	A	67	L	-	CG2	THR	V	169
R	-	N	TYR	A	67	L	-	HG21	THR	V	169
R	-	N	TYR	A	67	L	-	HG22	THR	V	169
R	-	N	TYR	A	67	L	-	HG23	THR	V	169
R	-	C	TYR	A	67	L	-	CG	LYS	V	171
R	-	C	TYR	A	67	L	-	HG3	LYS	V	171
R	-	C	TYR	A	67	L	-	HD2	LYS	V	171
R	-	C	TYR	A	67	L	-	HE3	LYS	V	171
R	-	O	TYR	A	67	L	-	CG	LYS	V	171
R	-	O	TYR	A	67	L	-	CD	LYS	V	171
R	-	O	TYR	A	67	L	-	CE	LYS	V	171
R	-	O	TYR	A	67	L	-	NZ	LYS	V	171
R	-	O	TYR	A	67	L	-	HB3	LYS	V	171
R	-	O	TYR	A	67	L	-	HG3	LYS	V	171
R	-	O	TYR	A	67	L	-	HD2	LYS	V	171
R	-	O	TYR	A	67	L	-	HE2	LYS	V	171
R	-	O	TYR	A	67	L	-	HE3	LYS	V	171
R	-	O	TYR	A	67	L	-	HZ1	LYS	V	171
R	-	O	TYR	A	67	L	-	HZ2	LYS	V	171
R	-	N	LEU	A	68	L	-	HG3	LYS	V	171
R	-	N	LEU	A	68	L	-	HE3	LYS	V	171
R	-	CA	LEU	A	68	L	-	HG3	LYS	V	171
R	-	CA	LEU	A	68	L	-	HE3	LYS	V	171
R	-	C	LEU	A	68	L	-	HE3	LYS	V	171
R	-	CG	LEU	A	68	L	-	HA	LYS	V	171
R	-	CD1	LEU	A	68	L	H	HB2	GLU	V	115
R	-	CD2	LEU	A	68	L	-	O	LEU	V	170
R	-	CD2	LEU	A	68	L	-	HA	LYS	V	171
R	-	CD2	LEU	A	68	L	-	N	GLN	V	172
R	-	CD2	LEU	A	68	L	-	O	GLN	V	172
R	-	CD2	LEU	A	68	L	-	H	GLN	V	172
R	-	N	SER	A	69	L	-	HE3	LYS	V	171
R	-	C	SER	A	69	L	-	HE1	TYR	V	174
R	-	O	SER	A	69	L	-	HE1	TYR	V	174
R	-	N	SER	A	70	L	-	HE1	TYR	V	174
R	-	CA	SER	A	70	L	-	CE1	TYR	V	174
R	-	CA	SER	A	70	L	-	OH	TYR	V	174
R	-	CA	SER	A	70	L	-	CZ	TYR	V	174
R	-	CA	SER	A	70	L	-	HE1	TYR	V	174
R	-	CA	SER	A	70	L	-	HH	TYR	V	174
R	-	C	SER	A	70	L	-	OH	TYR	V	174
R	-	C	SER	A	70	L	-	HH	TYR	V	174
R	-	CB	SER	A	70	L	H	CG	GLU	V	119
R	-	CB	SER	A	70	L	H	CD	GLU	V	119
R	-	CB	SER	A	70	L	H	OE2	GLU	V	119
R	-	CB	SER	A	70	L	H	HG3	GLU	V	119
R	-	CB	SER	A	70	L	-	CE1	TYR	V	174
R	-	CB	SER	A	70	L	-	OH	TYR	V	174
R	-	CB	SER	A	70	L	-	CZ	TYR	V	174
R	-	CB	SER	A	70	L	-	HE1	TYR	V	174
R	-	CB	SER	A	70	L	-	HH	TYR	V	174
R	-	OG	SER	A	70	L	H	CG	GLU	V	119
R	-	OG	SER	A	70	L	H	CD	GLU	V	119
R	-	OG	SER	A	70	L	H	OE2	GLU	V	119
R	-	OG	SER	A	70	L	H	HB3	GLU	V	119
R	-	OG	SER	A	70	L	H	HG3	GLU	V	119
R	-	OG	SER	A	70	L	-	CE1	TYR	V	174
R	-	OG	SER	A	70	L	-	CE2	TYR	V	174
R	-	OG	SER	A	70	L	-	OH	TYR	V	174
R	-	OG	SER	A	70	L	-	CZ	TYR	V	174
R	-	OG	SER	A	70	L	-	HE1	TYR	V	174
R	-	OG	SER	A	70	L	-	HH	TYR	V	174
R	-	N	GLU	A	71	L	-	OH	TYR	V	174
R	-	N	GLU	A	71	L	-	HH	TYR	V	174
R	-	N	GLU	A	71	L	-	HZ1	LYS	V	176
R	-	CA	GLU	A	71	L	-	HZ1	LYS	V	176
R	-	C	GLU	A	71	L	-	HH	TYR	V	174
R	-	C	GLU	A	71	L	-	NZ	LYS	V	176
R	-	C	GLU	A	71	L	-	HZ1	LYS	V	176
R	-	C	GLU	A	71	L	-	HZ2	LYS	V	176
R	-	C	GLU	A	71	L	-	HZ3	LYS	V	176
R	-	O	GLU	A	71	L	-	HH	TYR	V	174
R	-	O	GLU	A	71	L	-	CE	LYS	V	176
R	-	O	GLU	A	71	L	-	NZ	LYS	V	176
R	-	O	GLU	A	71	L	-	HE3	LYS	V	176
R	-	O	GLU	A	71	L	-	HZ1	LYS	V	176
R	-	O	GLU	A	71	L	-	HZ2	LYS	V	176
R	-	O	GLU	A	71	L	-	HZ3	LYS	V	176
R	-	N	CYS	A	72	L	-	NZ	LYS	V	176
R	-	N	CYS	A	72	L	-	HZ1	LYS	V	176
R	-	N	CYS	A	72	L	-	HZ2	LYS	V	176
R	-	CA	CYS	A	72	L	-	NZ	LYS	V	176
R	-	CA	CYS	A	72	L	-	HZ1	LYS	V	176
R	-	CA	CYS	A	72	L	-	HZ2	LYS	V	176
R	-	CB	CYS	A	72	L	H	HZ	PHE	V	123
R	-	SG	CYS	A	72	L	H	HE1	PHE	V	123
R	-	SG	CYS	A	72	L	H	HZ	PHE	V	123
R	H	OE1	GLU	A	93	L	-	HA	ASN	V	183
R	H	OE1	GLU	A	93	L	H	H	HIS	V	184
R	H	CA	THR	A	96	L	-	HD21	ASN	V	183
R	H	C	THR	A	96	L	-	ND2	ASN	V	183
R	H	C	THR	A	96	L	-	HD21	ASN	V	183
R	H	C	THR	A	96	L	-	HD22	ASN	V	183
R	H	CB	THR	A	96	L	-	ND2	ASN	V	180
R	H	CB	THR	A	96	L	-	HD21	ASN	V	180
R	H	CB	THR	A	96	L	-	HD22	ASN	V	180
R	H	CB	THR	A	96	L	-	ND2	ASN	V	183
R	H	CB	THR	A	96	L	-	HD21	ASN	V	183
R	H	CB	THR	A	96	L	-	HD22	ASN	V	183
R	H	O	THR	A	96	L	-	HD21	ASN	V	183
R	H	O	THR	A	96	L	-	HD22	ASN	V	183
R	H	CG2	THR	A	96	L	-	ND2	ASN	V	180
R	H	CG2	THR	A	96	L	-	HD21	ASN	V	180
R	H	CG2	THR	A	96	L	-	HD22	ASN	V	180
R	H	OG1	THR	A	96	L	-	ND2	ASN	V	180
R	H	OG1	THR	A	96	L	-	HD21	ASN	V	180
R	H	OG1	THR	A	96	L	-	HD22	ASN	V	180
R	H	OG1	THR	A	96	L	-	CG	ASN	V	183
R	H	OG1	THR	A	96	L	-	ND2	ASN	V	183
R	H	OG1	THR	A	96	L	-	HB2	ASN	V	183
R	H	OG1	THR	A	96	L	-	HD21	ASN	V	183
R	H	OG1	THR	A	96	L	-	HD22	ASN	V	183
R	H	N	MET	A	97	L	-	ND2	ASN	V	183
R	H	N	MET	A	97	L	-	HD22	ASN	V	183
R	H	CA	MET	A	97	L	-	HD22	ASN	V	183
R	H	CA	MET	A	97	L	H	OD2	ASP	V	185
R	H	CB	MET	A	97	L	-	HD22	ASN	V	183
R	H	CB	MET	A	97	L	H	OD2	ASP	V	185
R	H	CG	MET	A	97	L	-	HD22	ASN	V	183
R	H	CG	MET	A	97	L	H	CB	ASP	V	185
R	H	CG	MET	A	97	L	H	CG	ASP	V	185
R	H	CG	MET	A	97	L	H	OD2	ASP	V	185
R	H	CG	MET	A	97	L	H	HB2	ASP	V	185
R	H	SD	MET	A	97	L	H	CB	ASP	V	185
R	H	SD	MET	A	97	L	H	CG	ASP	V	185
R	H	SD	MET	A	97	L	H	OD1	ASP	V	185
R	H	SD	MET	A	97	L	H	OD2	ASP	V	185
R	H	SD	MET	A	97	L	H	HB2	ASP	V	185
R	H	SD	MET	A	97	L	H	HB3	ASP	V	185
R	H	CE	MET	A	97	L	H	CG	ASP	V	185
R	H	CE	MET	A	97	L	H	OD1	ASP	V	185
R	H	CE	MET	A	97	L	H	OD2	ASP	V	185
R	H	CB	LEU	A	100	L	H	HB3	ASP	V	185
R	H	CG	LEU	A	100	L	-	OD2	ASP	V	178
R	H	CD1	LEU	A	100	L	-	OD2	ASP	V	178
R	H	CD1	LEU	A	100	L	-	ND2	ASN	V	183
R	H	CD1	LEU	A	100	L	-	HD21	ASN	V	183
R	H	CD1	LEU	A	100	L	-	HD22	ASN	V	183
R	H	CD1	LEU	A	100	L	H	C	ASP	V	185
R	H	CD1	LEU	A	100	L	H	CB	ASP	V	185
R	H	CD1	LEU	A	100	L	H	HB2	ASP	V	185
R	H	CD1	LEU	A	100	L	H	HB3	ASP	V	185
R	H	CD1	LEU	A	100	L	H	N	ALA	V	186
R	H	CD1	LEU	A	100	L	H	CA	ALA	V	186
R	H	CD1	LEU	A	100	L	H	H	ALA	V	186
R	H	CD1	LEU	A	100	L	H	HA	ALA	V	186
R	H	CD1	LEU	A	100	L	H	HB3	ALA	V	186
R	H	CD2	LEU	A	100	L	-	CG	ASP	V	178
R	H	CD2	LEU	A	100	L	-	OD2	ASP	V	178
R	H	CD2	LEU	A	100	L	-	HB2	ASP	V	178
R	H	CD2	LEU	A	100	L	H	HA	ALA	V	186
R	H	CD2	LEU	A	100	L	H	CD	LYS	V	189
R	H	CD2	LEU	A	100	L	H	NZ	LYS	V	189
R	H	CD2	LEU	A	100	L	H	HD2	LYS	V	189
R	H	CD2	LEU	A	100	L	H	HD3	LYS	V	189
R	H	CD2	LEU	A	100	L	H	HZ2	LYS	V	189
R	H	CD2	LEU	A	100	L	H	HZ3	LYS	V	189
R	H	CG	ARG	A	103	L	H	HZ2	LYS	V	189
R	H	CD	ARG	A	103	L	H	NZ	LYS	V	189
R	H	CD	ARG	A	103	L	H	HZ1	LYS	V	189
R	H	CD	ARG	A	103	L	H	HZ2	LYS	V	189
R	H	NE	ARG	A	103	L	-	H	LYS	V	176
R	H	NE	ARG	A	103	L	-	HB2	LYS	V	176
R	H	NE	ARG	A	103	L	H	NZ	LYS	V	189
R	H	NE	ARG	A	103	L	H	HZ1	LYS	V	189
R	H	NE	ARG	A	103	L	H	HZ2	LYS	V	189
R	H	NH1	ARG	A	103	L	-	N	LYS	V	176
R	H	NH1	ARG	A	103	L	-	CA	LYS	V	176
R	H	NH1	ARG	A	103	L	-	C	LYS	V	176
R	H	NH1	ARG	A	103	L	-	CB	LYS	V	176
R	H	NH1	ARG	A	103	L	-	O	LYS	V	176
R	H	NH1	ARG	A	103	L	-	H	LYS	V	176
R	H	NH1	ARG	A	103	L	-	HB2	LYS	V	176
R	H	NH1	ARG	A	103	L	-	HB3	LYS	V	176
R	H	NH1	ARG	A	103	L	H	CE	LYS	V	189
R	H	NH1	ARG	A	103	L	H	NZ	LYS	V	189
R	H	NH1	ARG	A	103	L	H	HZ1	LYS	V	189
R	H	NH1	ARG	A	103	L	H	HZ2	LYS	V	189
R	H	NH1	ARG	A	103	L	H	HZ3	LYS	V	189
R	H	NH2	ARG	A	103	L	-	O	TYR	V	174
R	H	NH2	ARG	A	103	L	-	CA	SER	V	175
R	H	NH2	ARG	A	103	L	-	C	SER	V	175
R	H	NH2	ARG	A	103	L	-	HA	SER	V	175
R	H	NH2	ARG	A	103	L	-	N	LYS	V	176
R	H	NH2	ARG	A	103	L	-	CA	LYS	V	176
R	H	NH2	ARG	A	103	L	-	C	LYS	V	176
R	H	NH2	ARG	A	103	L	-	CB	LYS	V	176
R	H	NH2	ARG	A	103	L	-	O	LYS	V	176
R	H	NH2	ARG	A	103	L	-	CG	LYS	V	176
R	H	NH2	ARG	A	103	L	-	CD	LYS	V	176
R	H	NH2	ARG	A	103	L	-	H	LYS	V	176
R	H	NH2	ARG	A	103	L	-	HA	LYS	V	176
R	H	NH2	ARG	A	103	L	-	HB2	LYS	V	176
R	H	NH2	ARG	A	103	L	-	HB3	LYS	V	176
R	H	NH2	ARG	A	103	L	-	HG3	LYS	V	176
R	H	NH2	ARG	A	103	L	-	HD2	LYS	V	176
R	H	NH2	ARG	A	103	L	H	NZ	LYS	V	189
R	H	NH2	ARG	A	103	L	H	HZ1	LYS	V	189
R	H	CZ	ARG	A	103	L	-	HA	SER	V	175
R	H	CZ	ARG	A	103	L	-	N	LYS	V	176
R	H	CZ	ARG	A	103	L	-	CA	LYS	V	176
R	H	CZ	ARG	A	103	L	-	CB	LYS	V	176
R	H	CZ	ARG	A	103	L	-	O	LYS	V	176
R	H	CZ	ARG	A	103	L	-	H	LYS	V	176
R	H	CZ	ARG	A	103	L	-	HB2	LYS	V	176
R	H	CZ	ARG	A	103	L	-	HG3	LYS	V	176
R	H	CZ	ARG	A	103	L	-	HD2	LYS	V	176
R	H	CZ	ARG	A	103	L	H	NZ	LYS	V	189
R	H	CZ	ARG	A	103	L	H	HE3	LYS	V	189
R	H	CZ	ARG	A	103	L	H	HZ1	LYS	V	189
R	H	CZ	ARG	A	103	L	H	HZ2	LYS	V	189
R	H	CZ	ARG	A	103	L	H	HZ3	LYS	V	189
R	H	CD1	LEU	A	104	L	-	O	GLN	V	80
R	H	CD1	LEU	A	104	L	-	HA	THR	V	81
R	H	CD2	LEU	A	104	L	-	O	GLN	V	80
R	H	CD2	LEU	A	104	L	-	HG22	THR	V	81
R	H	CD1	TYR	A	107	L	-	HB	THR	V	173
R	H	CD1	TYR	A	107	L	-	HB2	SER	V	175
R	H	CD2	TYR	A	107	L	-	HB2	SER	V	175
R	H	CE1	TYR	A	107	L	-	C	THR	V	173
R	H	CE1	TYR	A	107	L	-	CB	THR	V	173
R	H	CE1	TYR	A	107	L	-	O	THR	V	173
R	H	CE1	TYR	A	107	L	-	CG2	THR	V	173
R	H	CE1	TYR	A	107	L	-	HB	THR	V	173
R	H	CE1	TYR	A	107	L	-	HG21	THR	V	173
R	H	CE1	TYR	A	107	L	-	HG23	THR	V	173
R	H	CE1	TYR	A	107	L	-	O	TYR	V	174
R	H	CE1	TYR	A	107	L	-	HA	SER	V	175
R	H	CE1	TYR	A	107	L	-	HB2	SER	V	175
R	H	CE2	TYR	A	107	L	-	CA	SER	V	175
R	H	CE2	TYR	A	107	L	-	CB	SER	V	175
R	H	CE2	TYR	A	107	L	-	OG	SER	V	175
R	H	CE2	TYR	A	107	L	-	HA	SER	V	175
R	H	CE2	TYR	A	107	L	-	HB2	SER	V	175
R	H	CE2	TYR	A	107	L	-	HG	SER	V	175
R	H	OH	TYR	A	107	L	-	CG2	THR	V	173
R	H	OH	TYR	A	107	L	-	HG21	THR	V	173
R	H	OH	TYR	A	107	L	-	HG23	THR	V	173
R	H	OH	TYR	A	107	L	-	C	TYR	V	174
R	H	OH	TYR	A	107	L	-	O	TYR	V	174
R	H	OH	TYR	A	107	L	-	N	SER	V	175
R	H	OH	TYR	A	107	L	-	CA	SER	V	175
R	H	OH	TYR	A	107	L	-	C	SER	V	175
R	H	OH	TYR	A	107	L	-	CB	SER	V	175
R	H	OH	TYR	A	107	L	-	HA	SER	V	175
R	H	OH	TYR	A	107	L	-	HB2	SER	V	175
R	H	OH	TYR	A	107	L	-	N	LYS	V	176
R	H	OH	TYR	A	107	L	-	H	LYS	V	176
R	H	CZ	TYR	A	107	L	-	HG23	THR	V	173
R	H	CZ	TYR	A	107	L	-	C	TYR	V	174
R	H	CZ	TYR	A	107	L	-	O	TYR	V	174
R	H	CZ	TYR	A	107	L	-	N	SER	V	175
R	H	CZ	TYR	A	107	L	-	CA	SER	V	175
R	H	CZ	TYR	A	107	L	-	CB	SER	V	175
R	H	CZ	TYR	A	107	L	-	OG	SER	V	175
R	H	CZ	TYR	A	107	L	-	HA	SER	V	175
R	H	CZ	TYR	A	107	L	-	HB2	SER	V	175
R	H	CD1	LEU	A	108	L	-	HB3	GLN	V	80
R	H	CD2	LEU	A	108	L	-	CA	GLN	V	80
R	H	CD2	LEU	A	108	L	-	O	GLN	V	80
R	H	CD2	LEU	A	108	L	-	HA	GLN	V	80
R	H	CD2	LEU	A	108	L	-	HG3	GLN	V	80
R	H	CB	LEU	A	114	L	-	HE21	GLN	V	172
R	H	CG	LEU	A	114	L	-	HE21	GLN	V	172
R	H	CD1	LEU	A	114	L	-	CG	GLN	V	172
R	H	CD1	LEU	A	114	L	-	CD	GLN	V	172
R	H	CD1	LEU	A	114	L	-	NE2	GLN	V	172
R	H	CD1	LEU	A	114	L	-	HG2	GLN	V	172
R	H	CD1	LEU	A	114	L	-	HG3	GLN	V	172
R	H	CD1	LEU	A	114	L	-	HE21	GLN	V	172
R	H	CD1	LEU	A	114	L	-	HE22	GLN	V	172
R	H	CD2	LEU	A	114	L	-	HE21	GLN	V	172
R	H	CG	LEU	A	379	L	H	NH1	ARG	V	158
R	H	CG	LEU	A	379	L	H	HH11	ARG	V	158
R	H	CG	LEU	A	379	L	H	HH12	ARG	V	158
R	H	CD1	LEU	A	379	L	H	O	GLY	V	157
R	H	CD1	LEU	A	379	L	H	CA	ARG	V	158
R	H	CD1	LEU	A	379	L	H	O	ARG	V	158
R	H	CD1	LEU	A	379	L	H	NH1	ARG	V	158
R	H	CD1	LEU	A	379	L	H	HA	ARG	V	158
R	H	CD1	LEU	A	379	L	H	HD2	ARG	V	158
R	H	CD1	LEU	A	379	L	H	HH11	ARG	V	158
R	H	CD2	LEU	A	379	L	H	NH1	ARG	V	158
R	H	CD2	LEU	A	379	L	H	HH11	ARG	V	158
R	H	CD2	LEU	A	379	L	H	HH12	ARG	V	158
R	H	CB	VAL	A	382	L	H	O	GLY	V	157
R	H	CB	VAL	A	382	L	H	HA2	GLY	V	157
R	H	CB	VAL	A	382	L	-	OE2	GLU	V	160
R	H	CB	VAL	A	382	L	-	HB2	GLU	V	160
R	H	CG1	VAL	A	382	L	H	CA	GLY	V	157
R	H	CG1	VAL	A	382	L	H	C	GLY	V	157
R	H	CG1	VAL	A	382	L	H	O	GLY	V	157
R	H	CG1	VAL	A	382	L	H	HA2	GLY	V	157
R	H	CG1	VAL	A	382	L	H	HA3	GLY	V	157
R	H	CG1	VAL	A	382	L	-	CD	GLU	V	160
R	H	CG1	VAL	A	382	L	-	OE2	GLU	V	160
R	H	CG1	VAL	A	382	L	-	HB2	GLU	V	160
R	H	CG2	VAL	A	382	L	-	CB	GLU	V	160
R	H	CG2	VAL	A	382	L	-	CD	GLU	V	160
R	H	CG2	VAL	A	382	L	-	OE2	GLU	V	160
R	H	CG2	VAL	A	382	L	-	HB2	GLU	V	160
R	H	CG2	VAL	A	382	L	-	HB3	GLU	V	160
R	H	CE	LYS	A	383	L	-	HG12	VAL	V	27
R	H	NZ	LYS	A	383	L	-	HG12	VAL	V	27
R	H	NH2	ARG	A	385	L	-	CD	GLU	V	160
R	H	NH2	ARG	A	385	L	-	OE1	GLU	V	160
R	H	NH2	ARG	A	385	L	-	OE2	GLU	V	160
R	H	CG	LEU	A	386	L	H	HA3	GLY	V	157
R	H	CD1	LEU	A	386	L	H	O	GLN	V	153
R	H	CD1	LEU	A	386	L	H	HA	MET	V	154
R	H	CD1	LEU	A	386	L	H	N	GLY	V	157
R	H	CD1	LEU	A	386	L	H	CA	GLY	V	157
R	H	CD1	LEU	A	386	L	H	C	GLY	V	157
R	H	CD1	LEU	A	386	L	H	H	GLY	V	157
R	H	CD1	LEU	A	386	L	H	HA2	GLY	V	157
R	H	CD1	LEU	A	386	L	H	HA3	GLY	V	157
R	H	CD2	LEU	A	386	L	H	O	GLN	V	153
R	H	CD2	LEU	A	386	L	H	HB3	GLN	V	153
R	H	CD2	LEU	A	386	L	H	HA3	GLY	V	157
R	H	CD1	ILE	A	390	L	H	HE3	MET	V	154
R	H	CB	TYR	A	393	L	H	HZ2	LYS	V	146
R	H	CG	TYR	A	393	L	H	NZ	LYS	V	146
R	H	CG	TYR	A	393	L	H	HZ2	LYS	V	146
R	H	CG	TYR	A	393	L	H	HZ3	LYS	V	146
R	H	CD1	TYR	A	393	L	H	NZ	LYS	V	146
R	H	CD1	TYR	A	393	L	H	HZ2	LYS	V	146
R	H	CD1	TYR	A	393	L	H	HZ3	LYS	V	146
R	H	CD2	TYR	A	393	L	H	HZ3	LYS	V	146
R	H	CD2	TYR	A	393	L	H	OE1	GLN	V	153
R	H	CD2	TYR	A	393	L	H	HE22	GLN	V	153
R	H	CE1	TYR	A	393	L	H	HZ2	LYS	V	146
R	H	CE1	TYR	A	393	L	H	HZ3	LYS	V	146
R	H	CE1	TYR	A	393	L	H	HE22	GLN	V	153
R	H	CE2	TYR	A	393	L	H	CD	GLN	V	153
R	H	CE2	TYR	A	393	L	H	NE2	GLN	V	153
R	H	CE2	TYR	A	393	L	H	OE1	GLN	V	153
R	H	CE2	TYR	A	393	L	H	HE22	GLN	V	153
R	H	OH	TYR	A	393	L	H	NE2	GLN	V	153
R	H	OH	TYR	A	393	L	H	HE21	GLN	V	153
R	H	OH	TYR	A	393	L	H	HE22	GLN	V	153
R	H	CZ	TYR	A	393	L	H	OE1	GLU	V	149
R	H	CZ	TYR	A	393	L	H	NE2	GLN	V	153
R	H	CZ	TYR	A	393	L	H	HE22	GLN	V	153
R	H	CG	LEU	A	397	L	H	HE2	LYS	V	146
R	H	CD1	LEU	A	397	L	H	HG2	LYS	V	146
R	H	CD1	LEU	A	397	L	H	HE2	LYS	V	146
R	H	CD2	LEU	A	397	L	H	HE1	TYR	V	142
R	H	CD2	LEU	A	397	L	H	HG2	LYS	V	146
R	H	CD2	LEU	A	397	L	H	HE2	LYS	V	146

- 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