IID

Q9NX57_Q96AX2.1 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	ASP	A	100	L	H	SER	V	212
R	H	ASP	A	100	L	H	LYS	V	215
R	H	ASP	A	100	L	H	ARG	V	216
R	H	ASP	A	100	L	H	CYS	V	219
R	H	THR	A	101	L	H	SER	V	212
R	H	THR	A	101	L	H	ARG	V	216
R	-	ALA	A	102	L	H	SER	V	212
R	-	ALA	A	102	L	H	LYS	V	215
R	-	SER	A	103	L	H	LYS	V	215
R	-	LYS	A	104	L	H	GLU	V	211
R	-	LYS	A	104	L	H	LYS	V	214
R	-	LYS	A	104	L	H	LYS	V	215
R	-	ASP	A	105	L	H	LYS	V	215
R	H	TYR	A	164	L	H	CYS	V	219
R	-	LYS	A	165	L	H	LYS	V	215
R	-	MET	A	166	L	H	SER	V	218
R	-	MET	A	166	L	H	PHE	V	222
R	H	GLN	A	207	L	H	ARG	V	163
R	-	GLU	A	211	L	H	ARG	V	163
R	-	GLU	A	211	L	H	GLU	V	164
R	-	GLU	A	211	L	-	GLY	V	166
R	-	GLU	A	211	L	H	ARG	V	207
R	-	ARG	A	212	L	-	GLY	V	166
R	-	ARG	A	212	L	-	GLN	V	205
R	-	ARG	A	212	L	H	ARG	V	207
R	-	PRO	A	213	L	H	GLU	V	164
R	-	PRO	A	213	L	H	TYR	V	165
R	-	PRO	A	213	L	-	GLY	V	166
R	-	SER	A	214	L	H	HIS	V	129
R	-	HIS	A	215	L	H	HIS	V	129
R	-	HIS	A	215	L	-	ARG	V	134
R	-	HIS	A	215	L	-	GLY	V	166
R	-	THR	A	216	L	H	HIS	V	129
R	-	THR	A	216	L	-	ARG	V	134
R	-	VAL	A	217	L	H	ILE	V	128
R	-	VAL	A	217	L	H	HIS	V	129
R	-	VAL	A	217	L	H	GLU	V	130
R	-	VAL	A	217	L	H	TYR	V	131
R	-	VAL	A	217	L	-	ALA	V	132
R	-	VAL	A	217	L	-	GLN	V	133
R	-	VAL	A	217	L	-	ARG	V	134
R	-	VAL	A	217	L	-	VAL	V	136
R	-	ASP	A	218	L	H	HIS	V	129
R	-	ASP	A	218	L	H	GLU	V	130
R	H	ILE	A	219	L	H	GLU	V	130
R	H	ILE	A	219	L	-	ALA	V	132
R	H	ILE	A	219	L	-	GLN	V	133
R	H	SER	A	221	L	H	GLU	V	130
R	H	SER	A	221	L	H	TYR	V	131
R	-	HIS	A	222	L	H	ARG	V	101
R	-	HIS	A	222	L	H	TYR	V	131
R	-	HIS	A	222	L	H	HIS	V	97
R	-	LYS	A	3	L	-	SER	V	203
R	S	TRP	A	54	L	-	PRO	V	202
R	H	MET	A	68	L	-	PRO	V	202
R	-	ARG	A	71	L	H	LYS	V	189
R	-	ARG	A	71	L	-	PHE	V	204
R	-	ARG	A	71	L	H	TYR	V	209
R	-	GLY	A	72	L	H	ASP	V	208

- 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

Q9NX57_Q96AX2.1 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	-	CE	LYS	A	3	L	-	HB2	SER	V	203
R	-	CE	LYS	A	3	L	-	HB3	SER	V	203
R	-	CE	LYS	A	3	L	-	HG	SER	V	203
R	-	NZ	LYS	A	3	L	-	HB2	SER	V	203
R	S	CZ2	TRP	A	54	L	-	HB2	PRO	V	202
R	H	CE	MET	A	68	L	-	HG3	PRO	V	202
R	-	CD	ARG	A	71	L	-	HD2	PHE	V	204
R	-	NE	ARG	A	71	L	H	HD2	TYR	V	209
R	-	NH1	ARG	A	71	L	H	CE	LYS	V	189
R	-	NH1	ARG	A	71	L	H	NZ	LYS	V	189
R	-	NH1	ARG	A	71	L	H	HE2	LYS	V	189
R	-	NH1	ARG	A	71	L	H	HZ2	LYS	V	189
R	-	NH1	ARG	A	71	L	H	HZ3	LYS	V	189
R	-	NH1	ARG	A	71	L	-	HD2	PHE	V	204
R	-	NH2	ARG	A	71	L	H	HZ2	LYS	V	189
R	-	CZ	ARG	A	71	L	H	HE2	LYS	V	189
R	-	CZ	ARG	A	71	L	H	HZ2	LYS	V	189
R	-	CZ	ARG	A	71	L	H	HD2	TYR	V	209
R	-	N	GLY	A	72	L	H	HB3	ASP	V	208
R	-	CA	GLY	A	72	L	H	CG	ASP	V	208
R	-	CA	GLY	A	72	L	H	OD2	ASP	V	208
R	-	CA	GLY	A	72	L	H	HB3	ASP	V	208
R	H	C	ASP	A	100	L	H	CB	SER	V	212
R	H	C	ASP	A	100	L	H	HA	SER	V	212
R	H	C	ASP	A	100	L	H	HB2	SER	V	212
R	H	C	ASP	A	100	L	H	HB3	LYS	V	215
R	H	C	ASP	A	100	L	H	HD2	LYS	V	215
R	H	C	ASP	A	100	L	H	HG3	ARG	V	216
R	H	CB	ASP	A	100	L	H	CG	ARG	V	216
R	H	CB	ASP	A	100	L	H	HG2	ARG	V	216
R	H	CB	ASP	A	100	L	H	HG3	ARG	V	216
R	H	CB	ASP	A	100	L	H	HD3	ARG	V	216
R	H	O	ASP	A	100	L	H	CA	SER	V	212
R	H	O	ASP	A	100	L	H	C	SER	V	212
R	H	O	ASP	A	100	L	H	CB	SER	V	212
R	H	O	ASP	A	100	L	H	O	SER	V	212
R	H	O	ASP	A	100	L	H	HA	SER	V	212
R	H	O	ASP	A	100	L	H	HB2	SER	V	212
R	H	O	ASP	A	100	L	H	HB3	SER	V	212
R	H	O	ASP	A	100	L	H	CB	LYS	V	215
R	H	O	ASP	A	100	L	H	CD	LYS	V	215
R	H	O	ASP	A	100	L	H	HB2	LYS	V	215
R	H	O	ASP	A	100	L	H	HB3	LYS	V	215
R	H	O	ASP	A	100	L	H	HD2	LYS	V	215
R	H	O	ASP	A	100	L	H	HD3	LYS	V	215
R	H	O	ASP	A	100	L	H	HG3	ARG	V	216
R	H	CG	ASP	A	100	L	H	HA	ARG	V	216
R	H	CG	ASP	A	100	L	H	HG2	ARG	V	216
R	H	CG	ASP	A	100	L	H	HG3	ARG	V	216
R	H	OD1	ASP	A	100	L	H	HG	CYS	V	219
R	H	OD2	ASP	A	100	L	H	CG	ARG	V	216
R	H	OD2	ASP	A	100	L	H	HA	ARG	V	216
R	H	OD2	ASP	A	100	L	H	HG2	ARG	V	216
R	H	OD2	ASP	A	100	L	H	HB3	CYS	V	219
R	H	N	THR	A	101	L	H	CB	SER	V	212
R	H	N	THR	A	101	L	H	HA	SER	V	212
R	H	N	THR	A	101	L	H	HB2	SER	V	212
R	H	CA	THR	A	101	L	H	CA	SER	V	212
R	H	CA	THR	A	101	L	H	CB	SER	V	212
R	H	CA	THR	A	101	L	H	OG	SER	V	212
R	H	CA	THR	A	101	L	H	HA	SER	V	212
R	H	CA	THR	A	101	L	H	HB2	SER	V	212
R	H	CA	THR	A	101	L	H	HB3	SER	V	212
R	H	C	THR	A	101	L	H	CB	SER	V	212
R	H	C	THR	A	101	L	H	HA	SER	V	212
R	H	C	THR	A	101	L	H	HB2	SER	V	212
R	H	C	THR	A	101	L	H	HB3	SER	V	212
R	H	CB	THR	A	101	L	H	CB	SER	V	212
R	H	CB	THR	A	101	L	H	OG	SER	V	212
R	H	CB	THR	A	101	L	H	HB2	SER	V	212
R	H	CB	THR	A	101	L	H	HB3	SER	V	212
R	H	O	THR	A	101	L	H	CB	SER	V	212
R	H	O	THR	A	101	L	H	HB2	SER	V	212
R	H	O	THR	A	101	L	H	HB3	SER	V	212
R	H	CG2	THR	A	101	L	H	CB	SER	V	212
R	H	CG2	THR	A	101	L	H	OG	SER	V	212
R	H	CG2	THR	A	101	L	H	HB2	SER	V	212
R	H	CG2	THR	A	101	L	H	HD3	ARG	V	216
R	-	C	ALA	A	102	L	H	HZ2	LYS	V	215
R	-	O	ALA	A	102	L	H	HA	SER	V	212
R	-	O	ALA	A	102	L	H	HB3	SER	V	212
R	-	O	ALA	A	102	L	H	NZ	LYS	V	215
R	-	O	ALA	A	102	L	H	HD2	LYS	V	215
R	-	O	ALA	A	102	L	H	HZ2	LYS	V	215
R	-	O	ALA	A	102	L	H	HZ3	LYS	V	215
R	-	CA	SER	A	103	L	H	HZ2	LYS	V	215
R	-	C	SER	A	103	L	H	NZ	LYS	V	215
R	-	C	SER	A	103	L	H	HZ1	LYS	V	215
R	-	C	SER	A	103	L	H	HZ2	LYS	V	215
R	-	C	SER	A	103	L	H	HZ3	LYS	V	215
R	-	O	SER	A	103	L	H	NZ	LYS	V	215
R	-	O	SER	A	103	L	H	HZ1	LYS	V	215
R	-	O	SER	A	103	L	H	HZ2	LYS	V	215
R	-	O	SER	A	103	L	H	HZ3	LYS	V	215
R	-	N	LYS	A	104	L	H	OE2	GLU	V	211
R	-	N	LYS	A	104	L	H	HB3	GLU	V	211
R	-	N	LYS	A	104	L	H	NZ	LYS	V	215
R	-	N	LYS	A	104	L	H	HZ1	LYS	V	215
R	-	N	LYS	A	104	L	H	HZ2	LYS	V	215
R	-	N	LYS	A	104	L	H	HZ3	LYS	V	215
R	-	CA	LYS	A	104	L	H	OE2	GLU	V	211
R	-	CA	LYS	A	104	L	H	CE	LYS	V	215
R	-	CA	LYS	A	104	L	H	NZ	LYS	V	215
R	-	CA	LYS	A	104	L	H	HE2	LYS	V	215
R	-	CA	LYS	A	104	L	H	HE3	LYS	V	215
R	-	CA	LYS	A	104	L	H	HZ1	LYS	V	215
R	-	CA	LYS	A	104	L	H	HZ2	LYS	V	215
R	-	CA	LYS	A	104	L	H	HZ3	LYS	V	215
R	-	C	LYS	A	104	L	H	NZ	LYS	V	215
R	-	C	LYS	A	104	L	H	HZ1	LYS	V	215
R	-	C	LYS	A	104	L	H	HZ2	LYS	V	215
R	-	C	LYS	A	104	L	H	HZ3	LYS	V	215
R	-	CB	LYS	A	104	L	H	CD	GLU	V	211
R	-	CB	LYS	A	104	L	H	OE2	GLU	V	211
R	-	CB	LYS	A	104	L	H	HB3	GLU	V	211
R	-	CB	LYS	A	104	L	H	CE	LYS	V	215
R	-	CB	LYS	A	104	L	H	NZ	LYS	V	215
R	-	CB	LYS	A	104	L	H	HE2	LYS	V	215
R	-	CB	LYS	A	104	L	H	HZ1	LYS	V	215
R	-	CB	LYS	A	104	L	H	HZ2	LYS	V	215
R	-	O	LYS	A	104	L	H	NZ	LYS	V	215
R	-	O	LYS	A	104	L	H	HE3	LYS	V	215
R	-	O	LYS	A	104	L	H	HZ1	LYS	V	215
R	-	O	LYS	A	104	L	H	HZ2	LYS	V	215
R	-	O	LYS	A	104	L	H	HZ3	LYS	V	215
R	-	CG	LYS	A	104	L	H	CB	GLU	V	211
R	-	CG	LYS	A	104	L	H	CG	GLU	V	211
R	-	CG	LYS	A	104	L	H	CD	GLU	V	211
R	-	CG	LYS	A	104	L	H	OE1	GLU	V	211
R	-	CG	LYS	A	104	L	H	OE2	GLU	V	211
R	-	CG	LYS	A	104	L	H	HB2	GLU	V	211
R	-	CG	LYS	A	104	L	H	HB3	GLU	V	211
R	-	CG	LYS	A	104	L	H	HG3	GLU	V	211
R	-	CG	LYS	A	104	L	H	CE	LYS	V	215
R	-	CG	LYS	A	104	L	H	NZ	LYS	V	215
R	-	CG	LYS	A	104	L	H	HE2	LYS	V	215
R	-	CG	LYS	A	104	L	H	HZ1	LYS	V	215
R	-	CG	LYS	A	104	L	H	HZ2	LYS	V	215
R	-	CD	LYS	A	104	L	H	CB	GLU	V	211
R	-	CD	LYS	A	104	L	H	CG	GLU	V	211
R	-	CD	LYS	A	104	L	H	CD	GLU	V	211
R	-	CD	LYS	A	104	L	H	OE1	GLU	V	211
R	-	CD	LYS	A	104	L	H	OE2	GLU	V	211
R	-	CD	LYS	A	104	L	H	HB3	GLU	V	211
R	-	CD	LYS	A	104	L	H	HG2	GLU	V	211
R	-	CD	LYS	A	104	L	H	HG3	GLU	V	211
R	-	CD	LYS	A	104	L	H	HE2	LYS	V	215
R	-	CE	LYS	A	104	L	H	CA	GLU	V	211
R	-	CE	LYS	A	104	L	H	CB	GLU	V	211
R	-	CE	LYS	A	104	L	H	CG	GLU	V	211
R	-	CE	LYS	A	104	L	H	CD	GLU	V	211
R	-	CE	LYS	A	104	L	H	OE1	GLU	V	211
R	-	CE	LYS	A	104	L	H	OE2	GLU	V	211
R	-	CE	LYS	A	104	L	H	HA	GLU	V	211
R	-	CE	LYS	A	104	L	H	HB3	GLU	V	211
R	-	CE	LYS	A	104	L	H	HG2	GLU	V	211
R	-	CE	LYS	A	104	L	H	HG3	GLU	V	211
R	-	CE	LYS	A	104	L	H	HD3	LYS	V	214
R	-	CE	LYS	A	104	L	H	HZ2	LYS	V	214
R	-	NZ	LYS	A	104	L	H	CG	GLU	V	211
R	-	NZ	LYS	A	104	L	H	CD	GLU	V	211
R	-	NZ	LYS	A	104	L	H	OE1	GLU	V	211
R	-	NZ	LYS	A	104	L	H	HA	GLU	V	211
R	-	NZ	LYS	A	104	L	H	HG2	GLU	V	211
R	-	NZ	LYS	A	104	L	H	HG3	GLU	V	211
R	-	NZ	LYS	A	104	L	H	CD	LYS	V	214
R	-	NZ	LYS	A	104	L	H	NZ	LYS	V	214
R	-	NZ	LYS	A	104	L	H	HD2	LYS	V	214
R	-	NZ	LYS	A	104	L	H	HD3	LYS	V	214
R	-	NZ	LYS	A	104	L	H	HZ2	LYS	V	214
R	-	N	ASP	A	105	L	H	HZ1	LYS	V	215
R	H	CE1	TYR	A	164	L	H	SG	CYS	V	219
R	H	CE2	TYR	A	164	L	H	SG	CYS	V	219
R	H	CE2	TYR	A	164	L	H	HB2	CYS	V	219
R	H	OH	TYR	A	164	L	H	CB	CYS	V	219
R	H	OH	TYR	A	164	L	H	SG	CYS	V	219
R	H	OH	TYR	A	164	L	H	HB2	CYS	V	219
R	H	OH	TYR	A	164	L	H	HB3	CYS	V	219
R	H	CZ	TYR	A	164	L	H	SG	CYS	V	219
R	H	CZ	TYR	A	164	L	H	HB2	CYS	V	219
R	-	CD	LYS	A	165	L	H	HD3	LYS	V	215
R	-	NZ	LYS	A	165	L	H	HD3	LYS	V	215
R	-	SD	MET	A	166	L	H	OG	SER	V	218
R	-	SD	MET	A	166	L	H	HG	SER	V	218
R	-	CE	MET	A	166	L	H	CB	SER	V	218
R	-	CE	MET	A	166	L	H	OG	SER	V	218
R	-	CE	MET	A	166	L	H	HG	SER	V	218
R	-	CE	MET	A	166	L	H	CE2	PHE	V	222
R	-	CE	MET	A	166	L	H	HE2	PHE	V	222
R	H	NE2	GLN	A	207	L	H	HD3	ARG	V	163
R	-	C	GLU	A	211	L	-	HA3	GLY	V	166
R	-	C	GLU	A	211	L	H	HH22	ARG	V	207
R	-	CB	GLU	A	211	L	H	O	ARG	V	163
R	-	CB	GLU	A	211	L	H	HG2	ARG	V	163
R	-	CB	GLU	A	211	L	H	HH12	ARG	V	207
R	-	O	GLU	A	211	L	H	O	ARG	V	163
R	-	O	GLU	A	211	L	H	O	GLU	V	164
R	-	O	GLU	A	211	L	-	N	GLY	V	166
R	-	O	GLU	A	211	L	-	CA	GLY	V	166
R	-	O	GLU	A	211	L	-	H	GLY	V	166
R	-	O	GLU	A	211	L	-	HA2	GLY	V	166
R	-	O	GLU	A	211	L	-	HA3	GLY	V	166
R	-	O	GLU	A	211	L	H	HH12	ARG	V	207
R	-	O	GLU	A	211	L	H	HH22	ARG	V	207
R	-	CG	GLU	A	211	L	H	HG2	ARG	V	163
R	-	CD	GLU	A	211	L	H	CG	ARG	V	163
R	-	CD	GLU	A	211	L	H	CD	ARG	V	163
R	-	CD	GLU	A	211	L	H	HG2	ARG	V	163
R	-	CD	GLU	A	211	L	H	HG3	ARG	V	163
R	-	CD	GLU	A	211	L	H	HD3	ARG	V	163
R	-	OE1	GLU	A	211	L	H	CG	ARG	V	163
R	-	OE1	GLU	A	211	L	H	CD	ARG	V	163
R	-	OE1	GLU	A	211	L	H	HG2	ARG	V	163
R	-	OE1	GLU	A	211	L	H	HG3	ARG	V	163
R	-	OE1	GLU	A	211	L	H	HD2	ARG	V	163
R	-	OE1	GLU	A	211	L	H	HD3	ARG	V	163
R	-	OE2	GLU	A	211	L	H	CG	ARG	V	163
R	-	OE2	GLU	A	211	L	H	CD	ARG	V	163
R	-	OE2	GLU	A	211	L	H	HG2	ARG	V	163
R	-	OE2	GLU	A	211	L	H	HG3	ARG	V	163
R	-	OE2	GLU	A	211	L	H	HD3	ARG	V	163
R	-	CA	ARG	A	212	L	-	HA3	GLY	V	166
R	-	CA	ARG	A	212	L	H	HH22	ARG	V	207
R	-	CB	ARG	A	212	L	H	HH22	ARG	V	207
R	-	CG	ARG	A	212	L	H	NH2	ARG	V	207
R	-	CG	ARG	A	212	L	H	HH21	ARG	V	207
R	-	CG	ARG	A	212	L	H	HH22	ARG	V	207
R	-	NH2	ARG	A	212	L	-	CD	GLN	V	205
R	-	NH2	ARG	A	212	L	-	NE2	GLN	V	205
R	-	NH2	ARG	A	212	L	-	OE1	GLN	V	205
R	-	NH2	ARG	A	212	L	-	HE22	GLN	V	205
R	-	CZ	ARG	A	212	L	-	OE1	GLN	V	205
R	-	CG	PRO	A	213	L	H	O	GLU	V	164
R	-	CG	PRO	A	213	L	H	C	TYR	V	165
R	-	CG	PRO	A	213	L	H	O	TYR	V	165
R	-	CG	PRO	A	213	L	H	HA	TYR	V	165
R	-	CD	PRO	A	213	L	H	O	GLU	V	164
R	-	CD	PRO	A	213	L	H	C	TYR	V	165
R	-	CD	PRO	A	213	L	H	O	TYR	V	165
R	-	CD	PRO	A	213	L	H	HA	TYR	V	165
R	-	CD	PRO	A	213	L	-	HA3	GLY	V	166
R	-	C	SER	A	214	L	H	HE1	HIS	V	129
R	-	O	SER	A	214	L	H	ND1	HIS	V	129
R	-	O	SER	A	214	L	H	CE1	HIS	V	129
R	-	O	SER	A	214	L	H	NE2	HIS	V	129
R	-	O	SER	A	214	L	H	HE1	HIS	V	129
R	-	N	HIS	A	215	L	H	HE1	HIS	V	129
R	-	CA	HIS	A	215	L	H	HE1	HIS	V	129
R	-	CA	HIS	A	215	L	-	O	ARG	V	134
R	-	C	HIS	A	215	L	H	HE1	HIS	V	129
R	-	C	HIS	A	215	L	-	C	ARG	V	134
R	-	C	HIS	A	215	L	-	O	ARG	V	134
R	-	C	HIS	A	215	L	-	HA	ARG	V	134
R	-	C	HIS	A	215	L	-	HB3	ARG	V	134
R	-	CB	HIS	A	215	L	-	O	ARG	V	134
R	-	O	HIS	A	215	L	-	CA	ARG	V	134
R	-	O	HIS	A	215	L	-	C	ARG	V	134
R	-	O	HIS	A	215	L	-	CB	ARG	V	134
R	-	O	HIS	A	215	L	-	O	ARG	V	134
R	-	O	HIS	A	215	L	-	HA	ARG	V	134
R	-	O	HIS	A	215	L	-	HB3	ARG	V	134
R	-	O	HIS	A	215	L	-	HG3	ARG	V	134
R	-	O	HIS	A	215	L	-	HD2	ARG	V	134
R	-	CE1	HIS	A	215	L	-	O	GLY	V	166
R	-	N	THR	A	216	L	H	CE1	HIS	V	129
R	-	N	THR	A	216	L	H	HE1	HIS	V	129
R	-	N	THR	A	216	L	-	HA	ARG	V	134
R	-	N	THR	A	216	L	-	HB3	ARG	V	134
R	-	N	THR	A	216	L	-	HG3	ARG	V	134
R	-	CA	THR	A	216	L	H	HE1	HIS	V	129
R	-	CA	THR	A	216	L	-	CB	ARG	V	134
R	-	CA	THR	A	216	L	-	CG	ARG	V	134
R	-	CA	THR	A	216	L	-	CD	ARG	V	134
R	-	CA	THR	A	216	L	-	HA	ARG	V	134
R	-	CA	THR	A	216	L	-	HB3	ARG	V	134
R	-	CA	THR	A	216	L	-	HG3	ARG	V	134
R	-	CA	THR	A	216	L	-	HD2	ARG	V	134
R	-	C	THR	A	216	L	H	ND1	HIS	V	129
R	-	C	THR	A	216	L	H	CE1	HIS	V	129
R	-	C	THR	A	216	L	H	NE2	HIS	V	129
R	-	C	THR	A	216	L	H	HE1	HIS	V	129
R	-	C	THR	A	216	L	-	CG	ARG	V	134
R	-	C	THR	A	216	L	-	HA	ARG	V	134
R	-	C	THR	A	216	L	-	HG3	ARG	V	134
R	-	CB	THR	A	216	L	-	CD	ARG	V	134
R	-	CB	THR	A	216	L	-	HG3	ARG	V	134
R	-	CB	THR	A	216	L	-	HD2	ARG	V	134
R	-	O	THR	A	216	L	H	O	HIS	V	129
R	-	O	THR	A	216	L	H	CG	HIS	V	129
R	-	O	THR	A	216	L	H	CD2	HIS	V	129
R	-	O	THR	A	216	L	H	ND1	HIS	V	129
R	-	O	THR	A	216	L	H	CE1	HIS	V	129
R	-	O	THR	A	216	L	H	NE2	HIS	V	129
R	-	O	THR	A	216	L	H	HE1	HIS	V	129
R	-	O	THR	A	216	L	H	HE2	HIS	V	129
R	-	O	THR	A	216	L	-	HG3	ARG	V	134
R	-	CG2	THR	A	216	L	-	CG	ARG	V	134
R	-	CG2	THR	A	216	L	-	CD	ARG	V	134
R	-	CG2	THR	A	216	L	-	NE	ARG	V	134
R	-	CG2	THR	A	216	L	-	NH1	ARG	V	134
R	-	CG2	THR	A	216	L	-	NH2	ARG	V	134
R	-	CG2	THR	A	216	L	-	CZ	ARG	V	134
R	-	CG2	THR	A	216	L	-	HG3	ARG	V	134
R	-	CG2	THR	A	216	L	-	HD2	ARG	V	134
R	-	CG2	THR	A	216	L	-	HE	ARG	V	134
R	-	CG2	THR	A	216	L	-	HH11	ARG	V	134
R	-	CG2	THR	A	216	L	-	HH21	ARG	V	134
R	-	OG1	THR	A	216	L	-	HD2	ARG	V	134
R	-	N	VAL	A	217	L	H	O	HIS	V	129
R	-	N	VAL	A	217	L	-	CA	ARG	V	134
R	-	N	VAL	A	217	L	-	CB	ARG	V	134
R	-	N	VAL	A	217	L	-	CG	ARG	V	134
R	-	N	VAL	A	217	L	-	HA	ARG	V	134
R	-	N	VAL	A	217	L	-	HG2	ARG	V	134
R	-	N	VAL	A	217	L	-	HG3	ARG	V	134
R	-	CA	VAL	A	217	L	H	C	HIS	V	129
R	-	CA	VAL	A	217	L	H	O	HIS	V	129
R	-	CA	VAL	A	217	L	H	HA	HIS	V	129
R	-	CA	VAL	A	217	L	-	O	ALA	V	132
R	-	CA	VAL	A	217	L	-	HA	ARG	V	134
R	-	CA	VAL	A	217	L	-	HG3	ARG	V	134
R	-	C	VAL	A	217	L	H	O	HIS	V	129
R	-	C	VAL	A	217	L	-	HG3	ARG	V	134
R	-	C	VAL	A	217	L	-	HE	ARG	V	134
R	-	CB	VAL	A	217	L	H	O	ILE	V	128
R	-	CB	VAL	A	217	L	H	C	HIS	V	129
R	-	CB	VAL	A	217	L	H	O	HIS	V	129
R	-	CB	VAL	A	217	L	H	HA	HIS	V	129
R	-	CB	VAL	A	217	L	-	N	ALA	V	132
R	-	CB	VAL	A	217	L	-	C	ALA	V	132
R	-	CB	VAL	A	217	L	-	O	ALA	V	132
R	-	CB	VAL	A	217	L	-	H	ALA	V	132
R	-	CB	VAL	A	217	L	-	HB2	ALA	V	132
R	-	CB	VAL	A	217	L	-	C	GLN	V	133
R	-	CB	VAL	A	217	L	-	O	GLN	V	133
R	-	CB	VAL	A	217	L	-	N	ARG	V	134
R	-	CB	VAL	A	217	L	-	HA	ARG	V	134
R	-	CB	VAL	A	217	L	-	HG3	ARG	V	134
R	-	O	VAL	A	217	L	-	CG	ARG	V	134
R	-	O	VAL	A	217	L	-	NE	ARG	V	134
R	-	O	VAL	A	217	L	-	HG2	ARG	V	134
R	-	O	VAL	A	217	L	-	HG3	ARG	V	134
R	-	O	VAL	A	217	L	-	HE	ARG	V	134
R	-	CG1	VAL	A	217	L	H	O	ILE	V	128
R	-	CG1	VAL	A	217	L	H	C	HIS	V	129
R	-	CG1	VAL	A	217	L	H	O	HIS	V	129
R	-	CG1	VAL	A	217	L	H	HA	HIS	V	129
R	-	CG1	VAL	A	217	L	H	N	GLU	V	130
R	-	CG1	VAL	A	217	L	H	C	GLU	V	130
R	-	CG1	VAL	A	217	L	H	O	GLU	V	130
R	-	CG1	VAL	A	217	L	H	N	TYR	V	131
R	-	CG1	VAL	A	217	L	H	CA	TYR	V	131
R	-	CG1	VAL	A	217	L	H	C	TYR	V	131
R	-	CG1	VAL	A	217	L	H	H	TYR	V	131
R	-	CG1	VAL	A	217	L	H	HA	TYR	V	131
R	-	CG1	VAL	A	217	L	-	N	ALA	V	132
R	-	CG1	VAL	A	217	L	-	CA	ALA	V	132
R	-	CG1	VAL	A	217	L	-	C	ALA	V	132
R	-	CG1	VAL	A	217	L	-	O	ALA	V	132
R	-	CG1	VAL	A	217	L	-	H	ALA	V	132
R	-	CG1	VAL	A	217	L	-	HB2	ALA	V	132
R	-	CG2	VAL	A	217	L	H	O	ILE	V	128
R	-	CG2	VAL	A	217	L	H	O	HIS	V	129
R	-	CG2	VAL	A	217	L	H	HA	HIS	V	129
R	-	CG2	VAL	A	217	L	-	CA	ALA	V	132
R	-	CG2	VAL	A	217	L	-	C	ALA	V	132
R	-	CG2	VAL	A	217	L	-	CB	ALA	V	132
R	-	CG2	VAL	A	217	L	-	O	ALA	V	132
R	-	CG2	VAL	A	217	L	-	H	ALA	V	132
R	-	CG2	VAL	A	217	L	-	HB2	ALA	V	132
R	-	CG2	VAL	A	217	L	-	N	GLN	V	133
R	-	CG2	VAL	A	217	L	-	C	GLN	V	133
R	-	CG2	VAL	A	217	L	-	O	GLN	V	133
R	-	CG2	VAL	A	217	L	-	N	ARG	V	134
R	-	CG2	VAL	A	217	L	-	CA	ARG	V	134
R	-	CG2	VAL	A	217	L	-	HA	ARG	V	134
R	-	CG2	VAL	A	217	L	-	HG11	VAL	V	136
R	-	N	ASP	A	218	L	H	C	HIS	V	129
R	-	N	ASP	A	218	L	H	O	HIS	V	129
R	-	N	ASP	A	218	L	H	O	GLU	V	130
R	-	N	ASP	A	218	L	H	HA	GLU	V	130
R	-	CA	ASP	A	218	L	H	O	HIS	V	129
R	-	CA	ASP	A	218	L	H	O	GLU	V	130
R	-	CA	ASP	A	218	L	H	HA	GLU	V	130
R	-	C	ASP	A	218	L	H	C	GLU	V	130
R	-	C	ASP	A	218	L	H	O	GLU	V	130
R	-	C	ASP	A	218	L	H	HA	GLU	V	130
R	-	CB	ASP	A	218	L	H	HA	GLU	V	130
R	-	O	ASP	A	218	L	H	CA	GLU	V	130
R	-	O	ASP	A	218	L	H	C	GLU	V	130
R	-	O	ASP	A	218	L	H	O	GLU	V	130
R	-	O	ASP	A	218	L	H	CG	GLU	V	130
R	-	O	ASP	A	218	L	H	HA	GLU	V	130
R	-	O	ASP	A	218	L	H	HG2	GLU	V	130
R	-	O	ASP	A	218	L	H	HG3	GLU	V	130
R	H	N	ILE	A	219	L	H	O	GLU	V	130
R	H	CA	ILE	A	219	L	H	O	GLU	V	130
R	H	CG1	ILE	A	219	L	-	O	ALA	V	132
R	H	CD1	ILE	A	219	L	-	O	ALA	V	132
R	H	CD1	ILE	A	219	L	-	HA	GLN	V	133
R	H	N	SER	A	221	L	H	HG2	GLU	V	130
R	H	CA	SER	A	221	L	H	OE1	GLU	V	130
R	H	CA	SER	A	221	L	H	HG2	GLU	V	130
R	H	CA	SER	A	221	L	H	HE1	TYR	V	131
R	H	C	SER	A	221	L	H	CE1	TYR	V	131
R	H	C	SER	A	221	L	H	OH	TYR	V	131
R	H	C	SER	A	221	L	H	HE1	TYR	V	131
R	H	CB	SER	A	221	L	H	CG	GLU	V	130
R	H	CB	SER	A	221	L	H	CD	GLU	V	130
R	H	CB	SER	A	221	L	H	OE1	GLU	V	130
R	H	CB	SER	A	221	L	H	HG2	GLU	V	130
R	H	CB	SER	A	221	L	H	HG3	GLU	V	130
R	H	CB	SER	A	221	L	H	OH	TYR	V	131
R	H	CB	SER	A	221	L	H	CZ	TYR	V	131
R	H	CB	SER	A	221	L	H	HE1	TYR	V	131
R	H	O	SER	A	221	L	H	OE1	GLU	V	130
R	H	O	SER	A	221	L	H	CE1	TYR	V	131
R	H	O	SER	A	221	L	H	OH	TYR	V	131
R	H	O	SER	A	221	L	H	CZ	TYR	V	131
R	H	O	SER	A	221	L	H	HE1	TYR	V	131
R	H	O	SER	A	221	L	H	HH	TYR	V	131
R	H	OG	SER	A	221	L	H	CA	GLU	V	130
R	H	OG	SER	A	221	L	H	C	GLU	V	130
R	H	OG	SER	A	221	L	H	CB	GLU	V	130
R	H	OG	SER	A	221	L	H	O	GLU	V	130
R	H	OG	SER	A	221	L	H	CG	GLU	V	130
R	H	OG	SER	A	221	L	H	CD	GLU	V	130
R	H	OG	SER	A	221	L	H	OE1	GLU	V	130
R	H	OG	SER	A	221	L	H	OE2	GLU	V	130
R	H	OG	SER	A	221	L	H	HA	GLU	V	130
R	H	OG	SER	A	221	L	H	HB3	GLU	V	130
R	H	OG	SER	A	221	L	H	HG2	GLU	V	130
R	H	OG	SER	A	221	L	H	HG3	GLU	V	130
R	H	OG	SER	A	221	L	H	CD1	TYR	V	131
R	H	OG	SER	A	221	L	H	CE1	TYR	V	131
R	H	OG	SER	A	221	L	H	CE2	TYR	V	131
R	H	OG	SER	A	221	L	H	OH	TYR	V	131
R	H	OG	SER	A	221	L	H	CZ	TYR	V	131
R	H	OG	SER	A	221	L	H	HE1	TYR	V	131
R	-	N	HIS	A	222	L	H	CE1	TYR	V	131
R	-	N	HIS	A	222	L	H	HE1	TYR	V	131
R	-	CA	HIS	A	222	L	H	HE1	TYR	V	131
R	-	CB	HIS	A	222	L	H	HE1	TYR	V	131
R	-	CG	HIS	A	222	L	H	HH21	ARG	V	101
R	-	CG	HIS	A	222	L	H	HD1	TYR	V	131
R	-	CG	HIS	A	222	L	H	HE1	TYR	V	131
R	-	CD2	HIS	A	222	L	H	HB3	HIS	V	97
R	-	CD2	HIS	A	222	L	H	NH2	ARG	V	101
R	-	CD2	HIS	A	222	L	H	HH21	ARG	V	101
R	-	CD2	HIS	A	222	L	H	HH22	ARG	V	101
R	-	CD2	HIS	A	222	L	H	CD1	TYR	V	131
R	-	CD2	HIS	A	222	L	H	HD1	TYR	V	131
R	-	ND1	HIS	A	222	L	H	HB3	HIS	V	97
R	-	ND1	HIS	A	222	L	H	HD1	TYR	V	131
R	-	ND1	HIS	A	222	L	H	HE1	TYR	V	131
R	-	CE1	HIS	A	222	L	H	CB	HIS	V	97
R	-	CE1	HIS	A	222	L	H	ND1	HIS	V	97
R	-	CE1	HIS	A	222	L	H	HB2	HIS	V	97
R	-	CE1	HIS	A	222	L	H	HB3	HIS	V	97
R	-	CE1	HIS	A	222	L	H	HD1	TYR	V	131
R	-	NE2	HIS	A	222	L	H	CB	HIS	V	97
R	-	NE2	HIS	A	222	L	H	HB2	HIS	V	97
R	-	NE2	HIS	A	222	L	H	HB3	HIS	V	97
R	-	NE2	HIS	A	222	L	H	HH21	ARG	V	101
R	-	NE2	HIS	A	222	L	H	HD1	TYR	V	131

- 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