IID

Q8WUS8_Q8WUS8.1 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	-	GLY	A	129	L	H	GLN	V	30
R	-	GLY	A	129	L	-	ASN	V	31
R	-	GLY	A	130	L	H	GLN	V	30
R	-	GLY	A	130	L	-	ASN	V	31
R	-	GLN	A	131	L	-	ASN	V	31
R	-	VAL	A	132	L	-	GLN	V	339
R	-	VAL	A	132	L	-	PHE	V	341
R	-	ILE	A	133	L	-	GLN	V	339
R	-	ARG	A	134	L	-	GLN	V	339
R	-	ARG	A	134	L	-	PRO	V	340
R	-	ARG	A	134	L	-	PHE	V	341
R	-	ASN	A	135	L	-	LYS	V	337
R	-	ASN	A	135	L	-	GLN	V	339
R	-	GLY	A	136	L	-	LYS	V	337
R	-	ASP	A	137	L	-	LYS	V	337
R	-	SER	A	139	L	-	LYS	V	337
R	-	LEU	A	140	L	-	LYS	V	337
R	-	PRO	A	141	L	H	LEU	V	234
R	-	PRO	A	141	L	H	LYS	V	243
R	-	PRO	A	141	L	-	GLY	V	335
R	-	TYR	A	142	L	H	LYS	V	243
R	-	PRO	A	144	L	H	GLU	V	237
R	-	HIS	A	146	L	-	ARG	V	240
R	-	HIS	A	146	L	-	GLU	V	9
R	-	LEU	A	147	L	H	GLU	V	237
R	-	LEU	A	147	L	-	ASN	V	31
R	-	LEU	A	147	L	-	VAL	V	33
R	-	ARG	A	217	L	H	GLU	V	345
R	-	ARG	A	217	L	H	GLU	V	348
R	H	LEU	A	284	L	H	GLN	V	30
R	H	THR	A	285	L	-	PRO	V	48
R	H	TYR	A	288	L	H	ASN	V	29
R	H	TYR	A	288	L	H	GLN	V	30
R	H	TYR	A	288	L	-	GLY	V	32
R	H	CYS	A	289	L	-	PRO	V	48
R	H	CYS	A	289	L	-	GLU	V	49
R	H	PHE	A	292	L	-	GLU	V	49
R	H	LEU	A	293	L	-	GLU	V	49
R	-	ARG	A	303	L	-	ASP	V	2
R	H	ARG	A	313	L	-	GLY	V	32
R	H	ARG	A	313	L	-	LYS	V	8
R	H	TYR	A	317	L	H	ASN	V	29
R	H	TYR	A	317	L	H	GLN	V	30
R	H	TYR	A	317	L	-	ASN	V	31
R	H	TYR	A	317	L	-	GLY	V	32
R	-	LEU	A	391	L	S	LYS	V	52
R	-	SER	A	392	L	S	HIS	V	34
R	-	SER	A	392	L	S	LYS	V	52
R	-	LEU	A	393	L	S	HIS	V	34
R	-	LEU	A	393	L	-	GLU	V	49
R	-	LEU	A	393	L	-	GLY	V	50
R	-	LEU	A	393	L	S	ILE	V	51
R	-	LEU	A	393	L	S	LYS	V	52
R	H	ARG	A	92	L	-	PRO	V	3
R	H	ARG	A	92	L	-	ARG	V	5
R	H	ASN	A	93	L	-	PRO	V	3

- 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

Q8WUS8_Q8WUS8.1 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	CB	ARG	A	92	L	-	HG3	PRO	V	3
R	H	CG	ARG	A	92	L	-	HG3	PRO	V	3
R	H	CD	ARG	A	92	L	-	CG	PRO	V	3
R	H	CD	ARG	A	92	L	-	HB2	PRO	V	3
R	H	CD	ARG	A	92	L	-	HG2	PRO	V	3
R	H	CD	ARG	A	92	L	-	HG3	PRO	V	3
R	H	NE	ARG	A	92	L	-	HG2	PRO	V	3
R	H	NE	ARG	A	92	L	-	HG3	PRO	V	3
R	H	NH1	ARG	A	92	L	-	CG	PRO	V	3
R	H	NH1	ARG	A	92	L	-	HB2	PRO	V	3
R	H	NH1	ARG	A	92	L	-	HG2	PRO	V	3
R	H	NH1	ARG	A	92	L	-	HA	ARG	V	5
R	H	CZ	ARG	A	92	L	-	HG2	PRO	V	3
R	H	OD1	ASN	A	93	L	-	HB3	PRO	V	3
R	-	C	GLY	A	129	L	-	OD1	ASN	V	31
R	-	C	GLY	A	129	L	-	HA	ASN	V	31
R	-	O	GLY	A	129	L	H	O	GLN	V	30
R	-	O	GLY	A	129	L	-	CA	ASN	V	31
R	-	O	GLY	A	129	L	-	CG	ASN	V	31
R	-	O	GLY	A	129	L	-	OD1	ASN	V	31
R	-	O	GLY	A	129	L	-	HA	ASN	V	31
R	-	N	GLY	A	130	L	-	OD1	ASN	V	31
R	-	CA	GLY	A	130	L	-	OD1	ASN	V	31
R	-	C	GLY	A	130	L	-	OD1	ASN	V	31
R	-	O	GLY	A	130	L	H	OE1	GLN	V	30
R	-	O	GLY	A	130	L	H	HB2	GLN	V	30
R	-	N	GLN	A	131	L	-	OD1	ASN	V	31
R	-	N	GLN	A	131	L	-	HD22	ASN	V	31
R	-	CA	GLN	A	131	L	-	HD22	ASN	V	31
R	-	CB	GLN	A	131	L	-	HD22	ASN	V	31
R	-	OE1	GLN	A	131	L	-	OD1	ASN	V	31
R	-	OE1	GLN	A	131	L	-	HD22	ASN	V	31
R	-	O	VAL	A	132	L	-	HG3	GLN	V	339
R	-	CG1	VAL	A	132	L	-	HZ	PHE	V	341
R	-	CA	ILE	A	133	L	-	HG3	GLN	V	339
R	-	C	ILE	A	133	L	-	OE1	GLN	V	339
R	-	C	ILE	A	133	L	-	HG3	GLN	V	339
R	-	N	ARG	A	134	L	-	CG	GLN	V	339
R	-	N	ARG	A	134	L	-	CD	GLN	V	339
R	-	N	ARG	A	134	L	-	NE2	GLN	V	339
R	-	N	ARG	A	134	L	-	OE1	GLN	V	339
R	-	N	ARG	A	134	L	-	HG3	GLN	V	339
R	-	CA	ARG	A	134	L	-	CD	GLN	V	339
R	-	CA	ARG	A	134	L	-	OE1	GLN	V	339
R	-	CA	ARG	A	134	L	-	HB3	GLN	V	339
R	-	CA	ARG	A	134	L	-	HG3	GLN	V	339
R	-	C	ARG	A	134	L	-	CD	GLN	V	339
R	-	C	ARG	A	134	L	-	OE1	GLN	V	339
R	-	C	ARG	A	134	L	-	HE22	GLN	V	339
R	-	CB	ARG	A	134	L	-	CB	GLN	V	339
R	-	CB	ARG	A	134	L	-	CG	GLN	V	339
R	-	CB	ARG	A	134	L	-	CD	GLN	V	339
R	-	CB	ARG	A	134	L	-	OE1	GLN	V	339
R	-	CB	ARG	A	134	L	-	HB3	GLN	V	339
R	-	CB	ARG	A	134	L	-	HG3	GLN	V	339
R	-	CB	ARG	A	134	L	-	CD	PRO	V	340
R	-	CB	ARG	A	134	L	-	HD2	PRO	V	340
R	-	O	ARG	A	134	L	-	CD	GLN	V	339
R	-	O	ARG	A	134	L	-	NE2	GLN	V	339
R	-	O	ARG	A	134	L	-	OE1	GLN	V	339
R	-	O	ARG	A	134	L	-	HA	GLN	V	339
R	-	O	ARG	A	134	L	-	HE22	GLN	V	339
R	-	O	ARG	A	134	L	-	HD2	PRO	V	340
R	-	O	ARG	A	134	L	-	HD3	PRO	V	340
R	-	CG	ARG	A	134	L	-	OE1	GLN	V	339
R	-	CG	ARG	A	134	L	-	HB3	GLN	V	339
R	-	CG	ARG	A	134	L	-	HG3	GLN	V	339
R	-	CG	ARG	A	134	L	-	HD2	PRO	V	340
R	-	CD	ARG	A	134	L	-	HB3	GLN	V	339
R	-	CD	ARG	A	134	L	-	HD2	PRO	V	340
R	-	NE	ARG	A	134	L	-	CE1	PHE	V	341
R	-	NE	ARG	A	134	L	-	HE1	PHE	V	341
R	-	NH1	ARG	A	134	L	-	CD1	PHE	V	341
R	-	NH1	ARG	A	134	L	-	CE1	PHE	V	341
R	-	NH1	ARG	A	134	L	-	CE2	PHE	V	341
R	-	NH1	ARG	A	134	L	-	CZ	PHE	V	341
R	-	NH1	ARG	A	134	L	-	HE1	PHE	V	341
R	-	NH1	ARG	A	134	L	-	HZ	PHE	V	341
R	-	NH2	ARG	A	134	L	-	CE1	PHE	V	341
R	-	NH2	ARG	A	134	L	-	HE1	PHE	V	341
R	-	NH2	ARG	A	134	L	-	HZ	PHE	V	341
R	-	CZ	ARG	A	134	L	-	CE1	PHE	V	341
R	-	CZ	ARG	A	134	L	-	CZ	PHE	V	341
R	-	CZ	ARG	A	134	L	-	HE1	PHE	V	341
R	-	CZ	ARG	A	134	L	-	HZ	PHE	V	341
R	-	N	ASN	A	135	L	-	OE1	GLN	V	339
R	-	C	ASN	A	135	L	-	HZ3	LYS	V	337
R	-	O	ASN	A	135	L	-	NZ	LYS	V	337
R	-	O	ASN	A	135	L	-	HE2	LYS	V	337
R	-	O	ASN	A	135	L	-	HZ1	LYS	V	337
R	-	O	ASN	A	135	L	-	HZ3	LYS	V	337
R	-	CA	GLY	A	136	L	-	HZ3	LYS	V	337
R	-	C	GLY	A	136	L	-	HZ3	LYS	V	337
R	-	N	ASP	A	137	L	-	HZ3	LYS	V	337
R	-	CB	ASP	A	137	L	-	HZ2	LYS	V	337
R	-	CB	ASP	A	137	L	-	HZ3	LYS	V	337
R	-	CG	ASP	A	137	L	-	NZ	LYS	V	337
R	-	CG	ASP	A	137	L	-	HZ1	LYS	V	337
R	-	CG	ASP	A	137	L	-	HZ2	LYS	V	337
R	-	CG	ASP	A	137	L	-	HZ3	LYS	V	337
R	-	OD1	ASP	A	137	L	-	HZ2	LYS	V	337
R	-	OD1	ASP	A	137	L	-	HZ3	LYS	V	337
R	-	OD2	ASP	A	137	L	-	NZ	LYS	V	337
R	-	OD2	ASP	A	137	L	-	HZ1	LYS	V	337
R	-	OD2	ASP	A	137	L	-	HZ2	LYS	V	337
R	-	OD2	ASP	A	137	L	-	HZ3	LYS	V	337
R	-	OG	SER	A	139	L	-	HD2	LYS	V	337
R	-	CD2	LEU	A	140	L	-	HB3	LYS	V	337
R	-	CB	PRO	A	141	L	H	HZ2	LYS	V	243
R	-	CG	PRO	A	141	L	H	HD22	LEU	V	234
R	-	CG	PRO	A	141	L	H	HD23	LEU	V	234
R	-	CD	PRO	A	141	L	-	HA2	GLY	V	335
R	-	O	TYR	A	142	L	H	NZ	LYS	V	243
R	-	O	TYR	A	142	L	H	HZ1	LYS	V	243
R	-	CB	PRO	A	144	L	H	HG2	GLU	V	237
R	-	CG	PRO	A	144	L	H	CG	GLU	V	237
R	-	CG	PRO	A	144	L	H	CD	GLU	V	237
R	-	CG	PRO	A	144	L	H	OE1	GLU	V	237
R	-	CG	PRO	A	144	L	H	OE2	GLU	V	237
R	-	CG	PRO	A	144	L	H	HB2	GLU	V	237
R	-	CG	PRO	A	144	L	H	HG2	GLU	V	237
R	-	CD	PRO	A	144	L	H	CD	GLU	V	237
R	-	CD	PRO	A	144	L	H	OE1	GLU	V	237
R	-	CD	PRO	A	144	L	H	OE2	GLU	V	237
R	-	CB	HIS	A	146	L	-	HH12	ARG	V	240
R	-	CG	HIS	A	146	L	-	OE2	GLU	V	9
R	-	CG	HIS	A	146	L	-	NH1	ARG	V	240
R	-	CG	HIS	A	146	L	-	HH11	ARG	V	240
R	-	CG	HIS	A	146	L	-	HH12	ARG	V	240
R	-	CG	HIS	A	146	L	-	HH22	ARG	V	240
R	-	CD2	HIS	A	146	L	-	CD	GLU	V	9
R	-	CD2	HIS	A	146	L	-	OE2	GLU	V	9
R	-	CD2	HIS	A	146	L	-	HB2	GLU	V	9
R	-	CD2	HIS	A	146	L	-	NH1	ARG	V	240
R	-	CD2	HIS	A	146	L	-	HH11	ARG	V	240
R	-	CD2	HIS	A	146	L	-	HH12	ARG	V	240
R	-	ND1	HIS	A	146	L	-	NH1	ARG	V	240
R	-	ND1	HIS	A	146	L	-	NH2	ARG	V	240
R	-	ND1	HIS	A	146	L	-	CZ	ARG	V	240
R	-	ND1	HIS	A	146	L	-	HH11	ARG	V	240
R	-	ND1	HIS	A	146	L	-	HH12	ARG	V	240
R	-	ND1	HIS	A	146	L	-	HH21	ARG	V	240
R	-	ND1	HIS	A	146	L	-	HH22	ARG	V	240
R	-	CE1	HIS	A	146	L	-	OE2	GLU	V	9
R	-	CE1	HIS	A	146	L	-	CD	ARG	V	240
R	-	CE1	HIS	A	146	L	-	NE	ARG	V	240
R	-	CE1	HIS	A	146	L	-	NH1	ARG	V	240
R	-	CE1	HIS	A	146	L	-	NH2	ARG	V	240
R	-	CE1	HIS	A	146	L	-	CZ	ARG	V	240
R	-	CE1	HIS	A	146	L	-	HD3	ARG	V	240
R	-	CE1	HIS	A	146	L	-	HH11	ARG	V	240
R	-	CE1	HIS	A	146	L	-	HH12	ARG	V	240
R	-	CE1	HIS	A	146	L	-	HH22	ARG	V	240
R	-	NE2	HIS	A	146	L	-	CD	GLU	V	9
R	-	NE2	HIS	A	146	L	-	OE2	GLU	V	9
R	-	NE2	HIS	A	146	L	-	HB2	GLU	V	9
R	-	NE2	HIS	A	146	L	-	NH1	ARG	V	240
R	-	NE2	HIS	A	146	L	-	CZ	ARG	V	240
R	-	NE2	HIS	A	146	L	-	HD3	ARG	V	240
R	-	NE2	HIS	A	146	L	-	HH11	ARG	V	240
R	-	NE2	HIS	A	146	L	-	HH12	ARG	V	240
R	-	CA	LEU	A	147	L	-	O	ASN	V	31
R	-	CB	LEU	A	147	L	-	HB2	ASN	V	31
R	-	O	LEU	A	147	L	-	O	ASN	V	31
R	-	O	LEU	A	147	L	-	HB2	ASN	V	31
R	-	CD1	LEU	A	147	L	H	OE1	GLU	V	237
R	-	CD1	LEU	A	147	L	H	HG2	GLU	V	237
R	-	CD2	LEU	A	147	L	-	O	ASN	V	31
R	-	CD2	LEU	A	147	L	-	HB2	ASN	V	31
R	-	CD2	LEU	A	147	L	-	CG2	VAL	V	33
R	-	CD2	LEU	A	147	L	-	HG21	VAL	V	33
R	-	CD2	LEU	A	147	L	-	HG22	VAL	V	33
R	-	CD2	LEU	A	147	L	-	HG23	VAL	V	33
R	-	CD	ARG	A	217	L	H	OE2	GLU	V	348
R	-	NE	ARG	A	217	L	H	HG2	GLU	V	345
R	-	NE	ARG	A	217	L	H	OE2	GLU	V	348
R	-	NH1	ARG	A	217	L	H	CA	GLU	V	345
R	-	NH1	ARG	A	217	L	H	CB	GLU	V	345
R	-	NH1	ARG	A	217	L	H	CG	GLU	V	345
R	-	NH1	ARG	A	217	L	H	HA	GLU	V	345
R	-	NH1	ARG	A	217	L	H	HB3	GLU	V	345
R	-	NH1	ARG	A	217	L	H	HG2	GLU	V	345
R	-	NH1	ARG	A	217	L	H	HG3	GLU	V	345
R	-	NH1	ARG	A	217	L	H	CD	GLU	V	348
R	-	NH1	ARG	A	217	L	H	OE2	GLU	V	348
R	-	NH1	ARG	A	217	L	H	HB2	GLU	V	348
R	-	NH2	ARG	A	217	L	H	CG	GLU	V	345
R	-	NH2	ARG	A	217	L	H	OE2	GLU	V	345
R	-	NH2	ARG	A	217	L	H	HB3	GLU	V	345
R	-	NH2	ARG	A	217	L	H	HG2	GLU	V	345
R	-	CZ	ARG	A	217	L	H	CG	GLU	V	345
R	-	CZ	ARG	A	217	L	H	HA	GLU	V	345
R	-	CZ	ARG	A	217	L	H	HG2	GLU	V	345
R	-	CZ	ARG	A	217	L	H	OE2	GLU	V	348
R	H	CD2	LEU	A	284	L	H	HE22	GLN	V	30
R	H	CB	THR	A	285	L	-	HG3	PRO	V	48
R	H	CG2	THR	A	285	L	-	HG3	PRO	V	48
R	H	CD2	TYR	A	288	L	H	HA	GLN	V	30
R	H	CD2	TYR	A	288	L	H	HG2	GLN	V	30
R	H	CE1	TYR	A	288	L	H	HD22	ASN	V	29
R	H	CE1	TYR	A	288	L	H	HA	GLN	V	30
R	H	CE2	TYR	A	288	L	H	HA	GLN	V	30
R	H	CE2	TYR	A	288	L	H	HG2	GLN	V	30
R	H	OH	TYR	A	288	L	H	C	ASN	V	29
R	H	OH	TYR	A	288	L	H	O	ASN	V	29
R	H	OH	TYR	A	288	L	H	CA	GLN	V	30
R	H	OH	TYR	A	288	L	H	C	GLN	V	30
R	H	OH	TYR	A	288	L	H	O	GLN	V	30
R	H	OH	TYR	A	288	L	H	HA	GLN	V	30
R	H	OH	TYR	A	288	L	-	H	GLY	V	32
R	H	OH	TYR	A	288	L	-	HA2	GLY	V	32
R	H	CZ	TYR	A	288	L	H	O	ASN	V	29
R	H	CZ	TYR	A	288	L	H	CA	GLN	V	30
R	H	CZ	TYR	A	288	L	H	HA	GLN	V	30
R	H	CA	CYS	A	289	L	-	OE2	GLU	V	49
R	H	CA	CYS	A	289	L	-	HB3	GLU	V	49
R	H	C	CYS	A	289	L	-	OE2	GLU	V	49
R	H	CB	CYS	A	289	L	-	OE2	GLU	V	49
R	H	CB	CYS	A	289	L	-	H	GLU	V	49
R	H	CB	CYS	A	289	L	-	HB2	GLU	V	49
R	H	CB	CYS	A	289	L	-	HB3	GLU	V	49
R	H	O	CYS	A	289	L	-	OE2	GLU	V	49
R	H	SG	CYS	A	289	L	-	HA	PRO	V	48
R	H	SG	CYS	A	289	L	-	HB3	PRO	V	48
R	H	SG	CYS	A	289	L	-	N	GLU	V	49
R	H	SG	CYS	A	289	L	-	CB	GLU	V	49
R	H	SG	CYS	A	289	L	-	H	GLU	V	49
R	H	SG	CYS	A	289	L	-	HB2	GLU	V	49
R	H	SG	CYS	A	289	L	-	HB3	GLU	V	49
R	H	CG	PHE	A	292	L	-	CD	GLU	V	49
R	H	CG	PHE	A	292	L	-	OE1	GLU	V	49
R	H	CD1	PHE	A	292	L	-	CG	GLU	V	49
R	H	CD1	PHE	A	292	L	-	CD	GLU	V	49
R	H	CD1	PHE	A	292	L	-	OE1	GLU	V	49
R	H	CD1	PHE	A	292	L	-	OE2	GLU	V	49
R	H	CD1	PHE	A	292	L	-	HB3	GLU	V	49
R	H	CD1	PHE	A	292	L	-	HG2	GLU	V	49
R	H	CE1	PHE	A	292	L	-	CG	GLU	V	49
R	H	CE1	PHE	A	292	L	-	CD	GLU	V	49
R	H	CE1	PHE	A	292	L	-	OE1	GLU	V	49
R	H	CE1	PHE	A	292	L	-	OE2	GLU	V	49
R	H	CE1	PHE	A	292	L	-	HG2	GLU	V	49
R	H	CZ	PHE	A	292	L	-	OE1	GLU	V	49
R	H	CZ	PHE	A	292	L	-	HG2	GLU	V	49
R	H	CG	LEU	A	293	L	-	CD	GLU	V	49
R	H	CG	LEU	A	293	L	-	OE1	GLU	V	49
R	H	CG	LEU	A	293	L	-	OE2	GLU	V	49
R	H	CD1	LEU	A	293	L	-	OE2	GLU	V	49
R	H	CD2	LEU	A	293	L	-	CD	GLU	V	49
R	H	CD2	LEU	A	293	L	-	OE1	GLU	V	49
R	H	CD2	LEU	A	293	L	-	OE2	GLU	V	49
R	-	NH2	ARG	A	303	L	-	CG	ASP	V	2
R	-	NH2	ARG	A	303	L	-	OD1	ASP	V	2
R	-	NH2	ARG	A	303	L	-	OD2	ASP	V	2
R	H	NH1	ARG	A	313	L	-	NZ	LYS	V	8
R	H	NH1	ARG	A	313	L	-	HE3	LYS	V	8
R	H	NH1	ARG	A	313	L	-	HZ1	LYS	V	8
R	H	NH1	ARG	A	313	L	-	HZ3	LYS	V	8
R	H	NH1	ARG	A	313	L	-	HA2	GLY	V	32
R	H	CG	TYR	A	317	L	H	HB2	GLN	V	30
R	H	CD1	TYR	A	317	L	H	CB	GLN	V	30
R	H	CD1	TYR	A	317	L	H	HB2	GLN	V	30
R	H	CD1	TYR	A	317	L	H	HG2	GLN	V	30
R	H	CD2	TYR	A	317	L	H	C	GLN	V	30
R	H	CD2	TYR	A	317	L	H	O	GLN	V	30
R	H	CD2	TYR	A	317	L	H	HB2	GLN	V	30
R	H	CE1	TYR	A	317	L	H	CA	GLN	V	30
R	H	CE1	TYR	A	317	L	H	C	GLN	V	30
R	H	CE1	TYR	A	317	L	H	CB	GLN	V	30
R	H	CE1	TYR	A	317	L	H	O	GLN	V	30
R	H	CE1	TYR	A	317	L	H	CG	GLN	V	30
R	H	CE1	TYR	A	317	L	H	CD	GLN	V	30
R	H	CE1	TYR	A	317	L	H	OE1	GLN	V	30
R	H	CE1	TYR	A	317	L	H	HA	GLN	V	30
R	H	CE1	TYR	A	317	L	H	HB2	GLN	V	30
R	H	CE1	TYR	A	317	L	H	HB3	GLN	V	30
R	H	CE1	TYR	A	317	L	H	HG2	GLN	V	30
R	H	CE1	TYR	A	317	L	H	HG3	GLN	V	30
R	H	CE2	TYR	A	317	L	H	CA	GLN	V	30
R	H	CE2	TYR	A	317	L	H	C	GLN	V	30
R	H	CE2	TYR	A	317	L	H	CB	GLN	V	30
R	H	CE2	TYR	A	317	L	H	O	GLN	V	30
R	H	CE2	TYR	A	317	L	H	HA	GLN	V	30
R	H	CE2	TYR	A	317	L	H	HB2	GLN	V	30
R	H	CE2	TYR	A	317	L	H	HG2	GLN	V	30
R	H	CE2	TYR	A	317	L	-	N	ASN	V	31
R	H	CE2	TYR	A	317	L	-	HA	ASN	V	31
R	H	OH	TYR	A	317	L	H	C	ASN	V	29
R	H	OH	TYR	A	317	L	H	O	ASN	V	29
R	H	OH	TYR	A	317	L	H	N	GLN	V	30
R	H	OH	TYR	A	317	L	H	CA	GLN	V	30
R	H	OH	TYR	A	317	L	H	C	GLN	V	30
R	H	OH	TYR	A	317	L	H	CB	GLN	V	30
R	H	OH	TYR	A	317	L	H	O	GLN	V	30
R	H	OH	TYR	A	317	L	H	CG	GLN	V	30
R	H	OH	TYR	A	317	L	H	CD	GLN	V	30
R	H	OH	TYR	A	317	L	H	H	GLN	V	30
R	H	OH	TYR	A	317	L	H	HA	GLN	V	30
R	H	OH	TYR	A	317	L	H	HB2	GLN	V	30
R	H	OH	TYR	A	317	L	H	HB3	GLN	V	30
R	H	OH	TYR	A	317	L	H	HG2	GLN	V	30
R	H	OH	TYR	A	317	L	H	HG3	GLN	V	30
R	H	OH	TYR	A	317	L	-	N	ASN	V	31
R	H	OH	TYR	A	317	L	-	H	ASN	V	31
R	H	OH	TYR	A	317	L	-	H	GLY	V	32
R	H	CZ	TYR	A	317	L	H	N	GLN	V	30
R	H	CZ	TYR	A	317	L	H	CA	GLN	V	30
R	H	CZ	TYR	A	317	L	H	C	GLN	V	30
R	H	CZ	TYR	A	317	L	H	CB	GLN	V	30
R	H	CZ	TYR	A	317	L	H	O	GLN	V	30
R	H	CZ	TYR	A	317	L	H	CG	GLN	V	30
R	H	CZ	TYR	A	317	L	H	CD	GLN	V	30
R	H	CZ	TYR	A	317	L	H	HA	GLN	V	30
R	H	CZ	TYR	A	317	L	H	HB2	GLN	V	30
R	H	CZ	TYR	A	317	L	H	HB3	GLN	V	30
R	H	CZ	TYR	A	317	L	H	HG2	GLN	V	30
R	H	CZ	TYR	A	317	L	H	HG3	GLN	V	30
R	H	CZ	TYR	A	317	L	-	N	ASN	V	31
R	-	C	LEU	A	391	L	S	CG	LYS	V	52
R	-	C	LEU	A	391	L	S	HB2	LYS	V	52
R	-	C	LEU	A	391	L	S	HG2	LYS	V	52
R	-	C	LEU	A	391	L	S	HD2	LYS	V	52
R	-	C	LEU	A	391	L	S	HE3	LYS	V	52
R	-	O	LEU	A	391	L	S	CA	LYS	V	52
R	-	O	LEU	A	391	L	S	CB	LYS	V	52
R	-	O	LEU	A	391	L	S	CG	LYS	V	52
R	-	O	LEU	A	391	L	S	CD	LYS	V	52
R	-	O	LEU	A	391	L	S	CE	LYS	V	52
R	-	O	LEU	A	391	L	S	HA	LYS	V	52
R	-	O	LEU	A	391	L	S	HB2	LYS	V	52
R	-	O	LEU	A	391	L	S	HG2	LYS	V	52
R	-	O	LEU	A	391	L	S	HG3	LYS	V	52
R	-	O	LEU	A	391	L	S	HD2	LYS	V	52
R	-	O	LEU	A	391	L	S	HE3	LYS	V	52
R	-	N	SER	A	392	L	S	HG2	LYS	V	52
R	-	N	SER	A	392	L	S	HD2	LYS	V	52
R	-	CA	SER	A	392	L	S	HE2	HIS	V	34
R	-	CA	SER	A	392	L	S	CD	LYS	V	52
R	-	CA	SER	A	392	L	S	HB2	LYS	V	52
R	-	CA	SER	A	392	L	S	HG2	LYS	V	52
R	-	CA	SER	A	392	L	S	HD2	LYS	V	52
R	-	CA	SER	A	392	L	S	HE3	LYS	V	52
R	-	C	SER	A	392	L	S	NE2	HIS	V	34
R	-	C	SER	A	392	L	S	HE2	HIS	V	34
R	-	C	SER	A	392	L	S	HB2	LYS	V	52
R	-	C	SER	A	392	L	S	HD2	LYS	V	52
R	-	CB	SER	A	392	L	S	HD2	LYS	V	52
R	-	CB	SER	A	392	L	S	HZ2	LYS	V	52
R	-	O	SER	A	392	L	S	CD2	HIS	V	34
R	-	O	SER	A	392	L	S	CE1	HIS	V	34
R	-	O	SER	A	392	L	S	NE2	HIS	V	34
R	-	O	SER	A	392	L	S	HD2	HIS	V	34
R	-	O	SER	A	392	L	S	HE1	HIS	V	34
R	-	O	SER	A	392	L	S	HE2	HIS	V	34
R	-	O	SER	A	392	L	S	HB2	LYS	V	52
R	-	O	SER	A	392	L	S	HD2	LYS	V	52
R	-	N	LEU	A	393	L	S	HE2	HIS	V	34
R	-	N	LEU	A	393	L	S	HB2	LYS	V	52
R	-	CA	LEU	A	393	L	S	HE2	HIS	V	34
R	-	CA	LEU	A	393	L	-	H	GLY	V	50
R	-	CA	LEU	A	393	L	-	HA3	GLY	V	50
R	-	C	LEU	A	393	L	-	N	GLY	V	50
R	-	C	LEU	A	393	L	-	CA	GLY	V	50
R	-	C	LEU	A	393	L	-	C	GLY	V	50
R	-	C	LEU	A	393	L	-	O	GLY	V	50
R	-	C	LEU	A	393	L	-	H	GLY	V	50
R	-	C	LEU	A	393	L	-	HA3	GLY	V	50
R	-	C	LEU	A	393	L	S	N	ILE	V	51
R	-	C	LEU	A	393	L	S	H	ILE	V	51
R	-	CB	LEU	A	393	L	-	HA3	GLY	V	50
R	-	O	LEU	A	393	L	S	HD2	HIS	V	34
R	-	O	LEU	A	393	L	-	C	GLU	V	49
R	-	O	LEU	A	393	L	-	N	GLY	V	50
R	-	O	LEU	A	393	L	-	CA	GLY	V	50
R	-	O	LEU	A	393	L	-	C	GLY	V	50
R	-	O	LEU	A	393	L	-	O	GLY	V	50
R	-	O	LEU	A	393	L	-	H	GLY	V	50
R	-	O	LEU	A	393	L	-	HA2	GLY	V	50
R	-	O	LEU	A	393	L	-	HA3	GLY	V	50
R	-	O	LEU	A	393	L	S	N	ILE	V	51
R	-	O	LEU	A	393	L	S	H	ILE	V	51
R	-	OXT	LEU	A	393	L	-	N	GLY	V	50
R	-	OXT	LEU	A	393	L	-	CA	GLY	V	50
R	-	OXT	LEU	A	393	L	-	C	GLY	V	50
R	-	OXT	LEU	A	393	L	-	H	GLY	V	50
R	-	OXT	LEU	A	393	L	-	HA3	GLY	V	50
R	-	OXT	LEU	A	393	L	S	N	ILE	V	51
R	-	OXT	LEU	A	393	L	S	C	ILE	V	51
R	-	OXT	LEU	A	393	L	S	O	ILE	V	51
R	-	OXT	LEU	A	393	L	S	H	ILE	V	51

- 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