IID

O95069_Q8TDN1.3 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	SER	A	118	L	H	GLU	V	116
R	H	SER	A	118	L	H	GLN	V	120
R	-	GLN	A	136	L	H	ALA	V	123
R	-	GLU	A	137	L	H	GLU	V	116
R	-	GLU	A	137	L	H	GLN	V	119
R	-	GLU	A	137	L	H	GLN	V	120
R	-	GLU	A	137	L	H	ALA	V	123
R	H	ARG	A	163	L	H	GLU	V	168
R	H	ARG	A	167	L	H	GLU	V	168
R	H	ARG	A	337	L	-	PRO	V	41
R	H	ARG	A	337	L	H	LEU	V	44
R	H	ARG	A	369	L	H	LEU	V	179
R	-	LYS	A	37	L	H	SER	V	136
R	H	GLU	A	370	L	H	LEU	V	179
R	H	LEU	A	373	L	H	LEU	V	179
R	H	PHE	A	377	L	H	LEU	V	179
R	H	PHE	A	377	L	H	LEU	V	180
R	H	PHE	A	377	L	H	PRO	V	183
R	H	LEU	A	384	L	H	PHE	V	187
R	H	PHE	A	385	L	H	PHE	V	187
R	H	TRP	A	410	L	H	LYS	V	58
R	-	THR	A	418	L	H	ARG	V	312
R	-	VAL	A	419	L	H	ARG	V	312
R	-	GLY	A	420	L	H	ARG	V	312
R	-	TYR	A	421	L	H	ARG	V	312
R	-	TYR	A	421	L	H	LYS	V	58
R	H	MET	A	433	L	H	ASP	V	194
R	H	MET	A	433	L	H	GLY	V	197
R	H	MET	A	433	L	H	THR	V	198
R	H	LEU	A	436	L	H	GLY	V	193
R	H	LEU	A	436	L	H	ASP	V	194
R	H	LEU	A	436	L	H	ALA	V	302
R	H	LEU	A	436	L	H	SER	V	305
R	H	SER	A	437	L	H	ALA	V	190
R	H	SER	A	437	L	H	ASP	V	194
R	H	LEU	A	440	L	H	LEU	V	189
R	H	LEU	A	440	L	H	ALA	V	190
R	H	LEU	A	440	L	H	GLY	V	193
R	H	LEU	A	440	L	H	ALA	V	301
R	H	SER	A	441	L	H	ALA	V	190
R	H	LEU	A	444	L	H	ILE	V	182
R	H	LEU	A	444	L	H	PRO	V	183
R	H	LEU	A	444	L	H	PHE	V	185
R	H	LEU	A	444	L	H	GLY	V	186
R	H	LEU	A	444	L	H	LEU	V	189
R	H	ILE	A	445	L	H	PRO	V	183
R	H	PHE	A	448	L	H	ILE	V	175
R	H	PHE	A	448	L	H	ALA	V	178
R	H	PHE	A	448	L	H	LEU	V	179
R	H	PHE	A	448	L	H	ILE	V	182
R	-	HIS	A	518	L	H	GLU	V	88
R	-	HIS	A	518	L	H	GLN	V	91
R	-	HIS	A	518	L	H	ILE	V	95
R	-	MET	A	519	L	H	GLU	V	84
R	-	MET	A	519	L	H	HIS	V	87
R	S	ARG	A	68	L	H	GLU	V	113

- 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

O95069_Q8TDN1.3 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	37	L	H	O	SER	V	136
R	-	CE	LYS	A	37	L	H	HA	SER	V	136
R	-	CE	LYS	A	37	L	H	HB2	SER	V	136
R	-	NZ	LYS	A	37	L	H	CA	SER	V	136
R	-	NZ	LYS	A	37	L	H	C	SER	V	136
R	-	NZ	LYS	A	37	L	H	CB	SER	V	136
R	-	NZ	LYS	A	37	L	H	O	SER	V	136
R	-	NZ	LYS	A	37	L	H	HA	SER	V	136
R	-	NZ	LYS	A	37	L	H	HB2	SER	V	136
R	S	NH2	ARG	A	68	L	H	HB3	GLU	V	113
R	S	NH2	ARG	A	68	L	H	HG2	GLU	V	113
R	H	CB	SER	A	118	L	H	OE2	GLU	V	116
R	H	OG	SER	A	118	L	H	CD	GLU	V	116
R	H	OG	SER	A	118	L	H	OE2	GLU	V	116
R	H	OG	SER	A	118	L	H	HB3	GLU	V	116
R	H	OG	SER	A	118	L	H	HE21	GLN	V	120
R	H	OG	SER	A	118	L	H	HE22	GLN	V	120
R	-	CB	GLN	A	136	L	H	HB1	ALA	V	123
R	-	CD	GLN	A	136	L	H	HB1	ALA	V	123
R	-	OE1	GLN	A	136	L	H	HB1	ALA	V	123
R	-	CB	GLU	A	137	L	H	HG2	GLN	V	120
R	-	CG	GLU	A	137	L	H	C	GLN	V	119
R	-	CG	GLU	A	137	L	H	HB3	GLN	V	119
R	-	CG	GLU	A	137	L	H	N	GLN	V	120
R	-	CG	GLU	A	137	L	H	CG	GLN	V	120
R	-	CG	GLU	A	137	L	H	HA	GLN	V	120
R	-	CG	GLU	A	137	L	H	HG2	GLN	V	120
R	-	CG	GLU	A	137	L	H	HG3	GLN	V	120
R	-	CG	GLU	A	137	L	H	HB2	ALA	V	123
R	-	CD	GLU	A	137	L	H	O	GLU	V	116
R	-	CD	GLU	A	137	L	H	C	GLN	V	119
R	-	CD	GLU	A	137	L	H	CB	GLN	V	119
R	-	CD	GLU	A	137	L	H	O	GLN	V	119
R	-	CD	GLU	A	137	L	H	HB2	GLN	V	119
R	-	CD	GLU	A	137	L	H	HB3	GLN	V	119
R	-	CD	GLU	A	137	L	H	N	GLN	V	120
R	-	CD	GLU	A	137	L	H	CA	GLN	V	120
R	-	CD	GLU	A	137	L	H	CB	GLN	V	120
R	-	CD	GLU	A	137	L	H	CG	GLN	V	120
R	-	CD	GLU	A	137	L	H	CD	GLN	V	120
R	-	CD	GLU	A	137	L	H	H	GLN	V	120
R	-	CD	GLU	A	137	L	H	HA	GLN	V	120
R	-	CD	GLU	A	137	L	H	HB2	GLN	V	120
R	-	CD	GLU	A	137	L	H	HG2	GLN	V	120
R	-	CD	GLU	A	137	L	H	HG3	GLN	V	120
R	-	CD	GLU	A	137	L	H	HE21	GLN	V	120
R	-	OE1	GLU	A	137	L	H	O	GLU	V	116
R	-	OE1	GLU	A	137	L	H	CA	GLN	V	119
R	-	OE1	GLU	A	137	L	H	C	GLN	V	119
R	-	OE1	GLU	A	137	L	H	CB	GLN	V	119
R	-	OE1	GLU	A	137	L	H	O	GLN	V	119
R	-	OE1	GLU	A	137	L	H	HB2	GLN	V	119
R	-	OE1	GLU	A	137	L	H	HB3	GLN	V	119
R	-	OE1	GLU	A	137	L	H	N	GLN	V	120
R	-	OE1	GLU	A	137	L	H	CA	GLN	V	120
R	-	OE1	GLU	A	137	L	H	C	GLN	V	120
R	-	OE1	GLU	A	137	L	H	CB	GLN	V	120
R	-	OE1	GLU	A	137	L	H	O	GLN	V	120
R	-	OE1	GLU	A	137	L	H	CG	GLN	V	120
R	-	OE1	GLU	A	137	L	H	H	GLN	V	120
R	-	OE1	GLU	A	137	L	H	HA	GLN	V	120
R	-	OE1	GLU	A	137	L	H	HB2	GLN	V	120
R	-	OE1	GLU	A	137	L	H	HB3	GLN	V	120
R	-	OE1	GLU	A	137	L	H	HG2	GLN	V	120
R	-	OE1	GLU	A	137	L	H	HG3	GLN	V	120
R	-	OE1	GLU	A	137	L	H	HB3	ALA	V	123
R	-	OE2	GLU	A	137	L	H	O	GLU	V	116
R	-	OE2	GLU	A	137	L	H	HB2	GLN	V	119
R	-	OE2	GLU	A	137	L	H	HB3	GLN	V	119
R	-	OE2	GLU	A	137	L	H	N	GLN	V	120
R	-	OE2	GLU	A	137	L	H	CA	GLN	V	120
R	-	OE2	GLU	A	137	L	H	CB	GLN	V	120
R	-	OE2	GLU	A	137	L	H	CG	GLN	V	120
R	-	OE2	GLU	A	137	L	H	CD	GLN	V	120
R	-	OE2	GLU	A	137	L	H	NE2	GLN	V	120
R	-	OE2	GLU	A	137	L	H	H	GLN	V	120
R	-	OE2	GLU	A	137	L	H	HA	GLN	V	120
R	-	OE2	GLU	A	137	L	H	HB2	GLN	V	120
R	-	OE2	GLU	A	137	L	H	HG2	GLN	V	120
R	-	OE2	GLU	A	137	L	H	HG3	GLN	V	120
R	-	OE2	GLU	A	137	L	H	HE21	GLN	V	120
R	H	CB	ARG	A	163	L	H	OE2	GLU	V	168
R	H	CD	ARG	A	163	L	H	OE2	GLU	V	168
R	H	NE	ARG	A	163	L	H	OE2	GLU	V	168
R	H	NH1	ARG	A	163	L	H	OE2	GLU	V	168
R	H	NH2	ARG	A	163	L	H	HB2	GLU	V	168
R	H	CZ	ARG	A	163	L	H	OE2	GLU	V	168
R	H	CZ	ARG	A	163	L	H	HB2	GLU	V	168
R	H	NH2	ARG	A	167	L	H	OE1	GLU	V	168
R	H	NH1	ARG	A	337	L	-	HB2	PRO	V	41
R	H	NH1	ARG	A	337	L	H	HD21	LEU	V	44
R	H	NH2	ARG	A	337	L	-	HB2	PRO	V	41
R	H	CZ	ARG	A	337	L	-	HB2	PRO	V	41
R	H	NH1	ARG	A	369	L	H	HD13	LEU	V	179
R	H	NH2	ARG	A	369	L	H	HD12	LEU	V	179
R	H	CD	GLU	A	370	L	H	HD12	LEU	V	179
R	H	CD	GLU	A	370	L	H	HD13	LEU	V	179
R	H	CD	GLU	A	370	L	H	HD23	LEU	V	179
R	H	OE1	GLU	A	370	L	H	CD1	LEU	V	179
R	H	OE1	GLU	A	370	L	H	HD12	LEU	V	179
R	H	OE1	GLU	A	370	L	H	HD13	LEU	V	179
R	H	OE2	GLU	A	370	L	H	CD1	LEU	V	179
R	H	OE2	GLU	A	370	L	H	CD2	LEU	V	179
R	H	OE2	GLU	A	370	L	H	HD12	LEU	V	179
R	H	OE2	GLU	A	370	L	H	HD13	LEU	V	179
R	H	OE2	GLU	A	370	L	H	HD22	LEU	V	179
R	H	OE2	GLU	A	370	L	H	HD23	LEU	V	179
R	H	CD1	LEU	A	373	L	H	HD13	LEU	V	179
R	H	CD2	PHE	A	377	L	H	HG2	PRO	V	183
R	H	CD2	PHE	A	377	L	H	HG3	PRO	V	183
R	H	CE2	PHE	A	377	L	H	O	LEU	V	179
R	H	CE2	PHE	A	377	L	H	HG2	PRO	V	183
R	H	CZ	PHE	A	377	L	H	HD21	LEU	V	180
R	H	CZ	PHE	A	377	L	H	HG2	PRO	V	183
R	H	CD2	LEU	A	384	L	H	HE1	PHE	V	187
R	H	CE2	PHE	A	385	L	H	HE1	PHE	V	187
R	H	CZ	PHE	A	385	L	H	CE1	PHE	V	187
R	H	CZ	PHE	A	385	L	H	HD1	PHE	V	187
R	H	CZ	PHE	A	385	L	H	HE1	PHE	V	187
R	H	CH2	TRP	A	410	L	H	NZ	LYS	V	58
R	H	CH2	TRP	A	410	L	H	HZ2	LYS	V	58
R	H	CH2	TRP	A	410	L	H	HZ3	LYS	V	58
R	H	CZ2	TRP	A	410	L	H	HZ2	LYS	V	58
R	-	C	THR	A	418	L	H	HH22	ARG	V	312
R	-	O	THR	A	418	L	H	HH22	ARG	V	312
R	-	N	VAL	A	419	L	H	HH22	ARG	V	312
R	-	C	VAL	A	419	L	H	NH2	ARG	V	312
R	-	C	VAL	A	419	L	H	HH12	ARG	V	312
R	-	C	VAL	A	419	L	H	HH22	ARG	V	312
R	-	O	VAL	A	419	L	H	NH1	ARG	V	312
R	-	O	VAL	A	419	L	H	NH2	ARG	V	312
R	-	O	VAL	A	419	L	H	HH12	ARG	V	312
R	-	O	VAL	A	419	L	H	HH22	ARG	V	312
R	-	N	GLY	A	420	L	H	NH2	ARG	V	312
R	-	N	GLY	A	420	L	H	HH12	ARG	V	312
R	-	N	GLY	A	420	L	H	HH22	ARG	V	312
R	-	CA	GLY	A	420	L	H	NH1	ARG	V	312
R	-	CA	GLY	A	420	L	H	NH2	ARG	V	312
R	-	CA	GLY	A	420	L	H	CZ	ARG	V	312
R	-	CA	GLY	A	420	L	H	HH11	ARG	V	312
R	-	CA	GLY	A	420	L	H	HH12	ARG	V	312
R	-	CA	GLY	A	420	L	H	HH21	ARG	V	312
R	-	CA	GLY	A	420	L	H	HH22	ARG	V	312
R	-	C	GLY	A	420	L	H	NH1	ARG	V	312
R	-	C	GLY	A	420	L	H	CZ	ARG	V	312
R	-	C	GLY	A	420	L	H	HH11	ARG	V	312
R	-	C	GLY	A	420	L	H	HH12	ARG	V	312
R	-	C	GLY	A	420	L	H	HH22	ARG	V	312
R	-	O	GLY	A	420	L	H	NH1	ARG	V	312
R	-	O	GLY	A	420	L	H	NH2	ARG	V	312
R	-	O	GLY	A	420	L	H	CZ	ARG	V	312
R	-	O	GLY	A	420	L	H	HD3	ARG	V	312
R	-	O	GLY	A	420	L	H	HH11	ARG	V	312
R	-	O	GLY	A	420	L	H	HH12	ARG	V	312
R	-	O	GLY	A	420	L	H	HH22	ARG	V	312
R	-	N	TYR	A	421	L	H	HH12	ARG	V	312
R	-	CG	TYR	A	421	L	H	HE3	LYS	V	58
R	-	CD1	TYR	A	421	L	H	CG	LYS	V	58
R	-	CD1	TYR	A	421	L	H	CE	LYS	V	58
R	-	CD1	TYR	A	421	L	H	HG2	LYS	V	58
R	-	CD1	TYR	A	421	L	H	HG3	LYS	V	58
R	-	CD1	TYR	A	421	L	H	HE2	LYS	V	58
R	-	CD1	TYR	A	421	L	H	HE3	LYS	V	58
R	-	CD2	TYR	A	421	L	H	CE	LYS	V	58
R	-	CD2	TYR	A	421	L	H	HE2	LYS	V	58
R	-	CD2	TYR	A	421	L	H	HE3	LYS	V	58
R	-	CE1	TYR	A	421	L	H	CG	LYS	V	58
R	-	CE1	TYR	A	421	L	H	CD	LYS	V	58
R	-	CE1	TYR	A	421	L	H	CE	LYS	V	58
R	-	CE1	TYR	A	421	L	H	HG2	LYS	V	58
R	-	CE1	TYR	A	421	L	H	HG3	LYS	V	58
R	-	CE1	TYR	A	421	L	H	HD3	LYS	V	58
R	-	CE1	TYR	A	421	L	H	HE2	LYS	V	58
R	-	CE1	TYR	A	421	L	H	HE3	LYS	V	58
R	-	CE2	TYR	A	421	L	H	CD	LYS	V	58
R	-	CE2	TYR	A	421	L	H	CE	LYS	V	58
R	-	CE2	TYR	A	421	L	H	NZ	LYS	V	58
R	-	CE2	TYR	A	421	L	H	HG2	LYS	V	58
R	-	CE2	TYR	A	421	L	H	HD3	LYS	V	58
R	-	CE2	TYR	A	421	L	H	HE2	LYS	V	58
R	-	CE2	TYR	A	421	L	H	HE3	LYS	V	58
R	-	CE2	TYR	A	421	L	H	HZ2	LYS	V	58
R	-	CE2	TYR	A	421	L	H	HZ3	LYS	V	58
R	-	OH	TYR	A	421	L	H	CB	LYS	V	58
R	-	OH	TYR	A	421	L	H	CG	LYS	V	58
R	-	OH	TYR	A	421	L	H	CD	LYS	V	58
R	-	OH	TYR	A	421	L	H	CE	LYS	V	58
R	-	OH	TYR	A	421	L	H	NZ	LYS	V	58
R	-	OH	TYR	A	421	L	H	HB2	LYS	V	58
R	-	OH	TYR	A	421	L	H	HB3	LYS	V	58
R	-	OH	TYR	A	421	L	H	HG2	LYS	V	58
R	-	OH	TYR	A	421	L	H	HG3	LYS	V	58
R	-	OH	TYR	A	421	L	H	HD2	LYS	V	58
R	-	OH	TYR	A	421	L	H	HD3	LYS	V	58
R	-	OH	TYR	A	421	L	H	HE2	LYS	V	58
R	-	OH	TYR	A	421	L	H	HE3	LYS	V	58
R	-	OH	TYR	A	421	L	H	HZ1	LYS	V	58
R	-	OH	TYR	A	421	L	H	HZ2	LYS	V	58
R	-	OH	TYR	A	421	L	H	HZ3	LYS	V	58
R	-	CZ	TYR	A	421	L	H	CG	LYS	V	58
R	-	CZ	TYR	A	421	L	H	CD	LYS	V	58
R	-	CZ	TYR	A	421	L	H	CE	LYS	V	58
R	-	CZ	TYR	A	421	L	H	NZ	LYS	V	58
R	-	CZ	TYR	A	421	L	H	HG2	LYS	V	58
R	-	CZ	TYR	A	421	L	H	HG3	LYS	V	58
R	-	CZ	TYR	A	421	L	H	HD2	LYS	V	58
R	-	CZ	TYR	A	421	L	H	HD3	LYS	V	58
R	-	CZ	TYR	A	421	L	H	HE2	LYS	V	58
R	-	CZ	TYR	A	421	L	H	HE3	LYS	V	58
R	-	CZ	TYR	A	421	L	H	HZ1	LYS	V	58
R	-	CZ	TYR	A	421	L	H	HZ2	LYS	V	58
R	-	CZ	TYR	A	421	L	H	HZ3	LYS	V	58
R	H	CA	MET	A	433	L	H	CG	ASP	V	194
R	H	CA	MET	A	433	L	H	OD1	ASP	V	194
R	H	C	MET	A	433	L	H	CG	ASP	V	194
R	H	C	MET	A	433	L	H	OD1	ASP	V	194
R	H	C	MET	A	433	L	H	OD2	ASP	V	194
R	H	CB	MET	A	433	L	H	CG	ASP	V	194
R	H	CB	MET	A	433	L	H	OD1	ASP	V	194
R	H	CB	MET	A	433	L	H	HB3	ASP	V	194
R	H	O	MET	A	433	L	H	CG	ASP	V	194
R	H	O	MET	A	433	L	H	OD1	ASP	V	194
R	H	O	MET	A	433	L	H	OD2	ASP	V	194
R	H	CG	MET	A	433	L	H	HA	ASP	V	194
R	H	SD	MET	A	433	L	H	CA	ASP	V	194
R	H	SD	MET	A	433	L	H	O	ASP	V	194
R	H	SD	MET	A	433	L	H	OD1	ASP	V	194
R	H	SD	MET	A	433	L	H	HA	ASP	V	194
R	H	SD	MET	A	433	L	H	HB3	ASP	V	194
R	H	SD	MET	A	433	L	H	HA3	GLY	V	197
R	H	SD	MET	A	433	L	H	H	THR	V	198
R	H	SD	MET	A	433	L	H	HG1	THR	V	198
R	H	CE	MET	A	433	L	H	CA	GLY	V	197
R	H	CE	MET	A	433	L	H	C	GLY	V	197
R	H	CE	MET	A	433	L	H	O	GLY	V	197
R	H	CE	MET	A	433	L	H	HA3	GLY	V	197
R	H	CE	MET	A	433	L	H	N	THR	V	198
R	H	CE	MET	A	433	L	H	OG1	THR	V	198
R	H	CE	MET	A	433	L	H	H	THR	V	198
R	H	CE	MET	A	433	L	H	HA	THR	V	198
R	H	CE	MET	A	433	L	H	HG1	THR	V	198
R	H	CB	LEU	A	436	L	H	OD1	ASP	V	194
R	H	CD1	LEU	A	436	L	H	HA	ALA	V	302
R	H	CD1	LEU	A	436	L	H	OG	SER	V	305
R	H	CD1	LEU	A	436	L	H	HB2	SER	V	305
R	H	CD1	LEU	A	436	L	H	HG	SER	V	305
R	H	CD2	LEU	A	436	L	H	C	GLY	V	193
R	H	CD2	LEU	A	436	L	H	O	GLY	V	193
R	H	CD2	LEU	A	436	L	H	HA2	GLY	V	193
R	H	CD2	LEU	A	436	L	H	OD1	ASP	V	194
R	H	CD2	LEU	A	436	L	H	HA	ASP	V	194
R	H	CD2	LEU	A	436	L	H	HB2	ALA	V	302
R	H	N	SER	A	437	L	H	HB1	ALA	V	190
R	H	N	SER	A	437	L	H	OD1	ASP	V	194
R	H	CA	SER	A	437	L	H	CA	ALA	V	190
R	H	CA	SER	A	437	L	H	CB	ALA	V	190
R	H	CA	SER	A	437	L	H	HA	ALA	V	190
R	H	CA	SER	A	437	L	H	HB1	ALA	V	190
R	H	CA	SER	A	437	L	H	HB2	ALA	V	190
R	H	CA	SER	A	437	L	H	HB3	ALA	V	190
R	H	C	SER	A	437	L	H	CB	ALA	V	190
R	H	C	SER	A	437	L	H	HB1	ALA	V	190
R	H	C	SER	A	437	L	H	HB3	ALA	V	190
R	H	CB	SER	A	437	L	H	CA	ALA	V	190
R	H	CB	SER	A	437	L	H	CB	ALA	V	190
R	H	CB	SER	A	437	L	H	HB1	ALA	V	190
R	H	CB	SER	A	437	L	H	HB2	ALA	V	190
R	H	CB	SER	A	437	L	H	HB3	ALA	V	190
R	H	CB	SER	A	437	L	H	OD2	ASP	V	194
R	H	O	SER	A	437	L	H	CB	ALA	V	190
R	H	O	SER	A	437	L	H	HB1	ALA	V	190
R	H	O	SER	A	437	L	H	HB2	ALA	V	190
R	H	O	SER	A	437	L	H	HB3	ALA	V	190
R	H	OG	SER	A	437	L	H	HB1	ALA	V	190
R	H	OG	SER	A	437	L	H	OD2	ASP	V	194
R	H	CB	LEU	A	440	L	H	HD21	LEU	V	189
R	H	CB	LEU	A	440	L	H	HA	ALA	V	190
R	H	CB	LEU	A	440	L	H	HB3	ALA	V	190
R	H	CG	LEU	A	440	L	H	HA	ALA	V	190
R	H	CG	LEU	A	440	L	H	HB1	ALA	V	301
R	H	CD1	LEU	A	440	L	H	O	LEU	V	189
R	H	CD1	LEU	A	440	L	H	HG	LEU	V	189
R	H	CD1	LEU	A	440	L	H	N	ALA	V	190
R	H	CD1	LEU	A	440	L	H	CA	ALA	V	190
R	H	CD1	LEU	A	440	L	H	HA	ALA	V	190
R	H	CD1	LEU	A	440	L	H	HA2	GLY	V	193
R	H	CD1	LEU	A	440	L	H	CB	ALA	V	301
R	H	CD1	LEU	A	440	L	H	HB1	ALA	V	301
R	H	CD1	LEU	A	440	L	H	HB3	ALA	V	301
R	H	CD2	LEU	A	440	L	H	HD21	LEU	V	189
R	H	CD2	LEU	A	440	L	H	CA	ALA	V	301
R	H	CD2	LEU	A	440	L	H	CB	ALA	V	301
R	H	CD2	LEU	A	440	L	H	HB1	ALA	V	301
R	H	CD2	LEU	A	440	L	H	HB2	ALA	V	301
R	H	CD2	LEU	A	440	L	H	HB3	ALA	V	301
R	H	N	SER	A	441	L	H	HB3	ALA	V	190
R	H	CA	LEU	A	444	L	H	HG21	ILE	V	182
R	H	C	LEU	A	444	L	H	HG21	ILE	V	182
R	H	CB	LEU	A	444	L	H	O	ILE	V	182
R	H	CB	LEU	A	444	L	H	HG21	ILE	V	182
R	H	CB	LEU	A	444	L	H	HA	PRO	V	183
R	H	CB	LEU	A	444	L	H	CA	GLY	V	186
R	H	CB	LEU	A	444	L	H	HA2	GLY	V	186
R	H	CB	LEU	A	444	L	H	HA3	GLY	V	186
R	H	O	LEU	A	444	L	H	CG2	ILE	V	182
R	H	O	LEU	A	444	L	H	HG21	ILE	V	182
R	H	O	LEU	A	444	L	H	HG23	ILE	V	182
R	H	CG	LEU	A	444	L	H	CA	GLY	V	186
R	H	CG	LEU	A	444	L	H	HA2	GLY	V	186
R	H	CG	LEU	A	444	L	H	HA3	GLY	V	186
R	H	CD1	LEU	A	444	L	H	O	ILE	V	182
R	H	CD1	LEU	A	444	L	H	C	PHE	V	185
R	H	CD1	LEU	A	444	L	H	O	PHE	V	185
R	H	CD1	LEU	A	444	L	H	HD1	PHE	V	185
R	H	CD1	LEU	A	444	L	H	N	GLY	V	186
R	H	CD1	LEU	A	444	L	H	CA	GLY	V	186
R	H	CD1	LEU	A	444	L	H	C	GLY	V	186
R	H	CD1	LEU	A	444	L	H	O	GLY	V	186
R	H	CD1	LEU	A	444	L	H	H	GLY	V	186
R	H	CD1	LEU	A	444	L	H	HA2	GLY	V	186
R	H	CD1	LEU	A	444	L	H	HA3	GLY	V	186
R	H	CD1	LEU	A	444	L	H	HB3	LEU	V	189
R	H	CD1	LEU	A	444	L	H	HD21	LEU	V	189
R	H	CD2	LEU	A	444	L	H	HG21	ILE	V	182
R	H	CD2	LEU	A	444	L	H	HG22	ILE	V	182
R	H	CD2	LEU	A	444	L	H	HD1	PHE	V	185
R	H	CD2	LEU	A	444	L	H	HA2	GLY	V	186
R	H	CA	ILE	A	445	L	H	HG3	PRO	V	183
R	H	CG1	ILE	A	445	L	H	HA	PRO	V	183
R	H	CG1	ILE	A	445	L	H	HB3	PRO	V	183
R	H	CG1	ILE	A	445	L	H	HG3	PRO	V	183
R	H	CB	PHE	A	448	L	H	HD21	LEU	V	179
R	H	CB	PHE	A	448	L	H	HB	ILE	V	182
R	H	CB	PHE	A	448	L	H	HG23	ILE	V	182
R	H	CB	PHE	A	448	L	H	HD12	ILE	V	182
R	H	CB	PHE	A	448	L	H	HD13	ILE	V	182
R	H	CG	PHE	A	448	L	H	CD2	LEU	V	179
R	H	CG	PHE	A	448	L	H	HA	LEU	V	179
R	H	CG	PHE	A	448	L	H	HG	LEU	V	179
R	H	CG	PHE	A	448	L	H	HD21	LEU	V	179
R	H	CG	PHE	A	448	L	H	HD23	LEU	V	179
R	H	CG	PHE	A	448	L	H	HD13	ILE	V	182
R	H	CD1	PHE	A	448	L	H	CA	LEU	V	179
R	H	CD1	PHE	A	448	L	H	CB	LEU	V	179
R	H	CD1	PHE	A	448	L	H	CG	LEU	V	179
R	H	CD1	PHE	A	448	L	H	CD2	LEU	V	179
R	H	CD1	PHE	A	448	L	H	HA	LEU	V	179
R	H	CD1	PHE	A	448	L	H	HG	LEU	V	179
R	H	CD1	PHE	A	448	L	H	HD21	LEU	V	179
R	H	CD1	PHE	A	448	L	H	HD22	LEU	V	179
R	H	CD1	PHE	A	448	L	H	HD23	LEU	V	179
R	H	CD2	PHE	A	448	L	H	C	ALA	V	178
R	H	CD2	PHE	A	448	L	H	CB	ALA	V	178
R	H	CD2	PHE	A	448	L	H	O	ALA	V	178
R	H	CD2	PHE	A	448	L	H	HB1	ALA	V	178
R	H	CD2	PHE	A	448	L	H	HB3	ALA	V	178
R	H	CD2	PHE	A	448	L	H	N	LEU	V	179
R	H	CD2	PHE	A	448	L	H	CD2	LEU	V	179
R	H	CD2	PHE	A	448	L	H	HA	LEU	V	179
R	H	CD2	PHE	A	448	L	H	HG	LEU	V	179
R	H	CD2	PHE	A	448	L	H	HD21	LEU	V	179
R	H	CD2	PHE	A	448	L	H	CD1	ILE	V	182
R	H	CD2	PHE	A	448	L	H	HD11	ILE	V	182
R	H	CD2	PHE	A	448	L	H	HD12	ILE	V	182
R	H	CD2	PHE	A	448	L	H	HD13	ILE	V	182
R	H	CE1	PHE	A	448	L	H	N	LEU	V	179
R	H	CE1	PHE	A	448	L	H	CA	LEU	V	179
R	H	CE1	PHE	A	448	L	H	CB	LEU	V	179
R	H	CE1	PHE	A	448	L	H	CG	LEU	V	179
R	H	CE1	PHE	A	448	L	H	CD1	LEU	V	179
R	H	CE1	PHE	A	448	L	H	CD2	LEU	V	179
R	H	CE1	PHE	A	448	L	H	H	LEU	V	179
R	H	CE1	PHE	A	448	L	H	HA	LEU	V	179
R	H	CE1	PHE	A	448	L	H	HB2	LEU	V	179
R	H	CE1	PHE	A	448	L	H	HB3	LEU	V	179
R	H	CE1	PHE	A	448	L	H	HG	LEU	V	179
R	H	CE1	PHE	A	448	L	H	HD11	LEU	V	179
R	H	CE1	PHE	A	448	L	H	HD12	LEU	V	179
R	H	CE1	PHE	A	448	L	H	HD13	LEU	V	179
R	H	CE1	PHE	A	448	L	H	HD21	LEU	V	179
R	H	CE1	PHE	A	448	L	H	HD22	LEU	V	179
R	H	CE1	PHE	A	448	L	H	HD23	LEU	V	179
R	H	CE2	PHE	A	448	L	H	CA	ALA	V	178
R	H	CE2	PHE	A	448	L	H	C	ALA	V	178
R	H	CE2	PHE	A	448	L	H	CB	ALA	V	178
R	H	CE2	PHE	A	448	L	H	HB1	ALA	V	178
R	H	CE2	PHE	A	448	L	H	HB2	ALA	V	178
R	H	CE2	PHE	A	448	L	H	HB3	ALA	V	178
R	H	CE2	PHE	A	448	L	H	N	LEU	V	179
R	H	CE2	PHE	A	448	L	H	CA	LEU	V	179
R	H	CE2	PHE	A	448	L	H	CG	LEU	V	179
R	H	CE2	PHE	A	448	L	H	CD2	LEU	V	179
R	H	CE2	PHE	A	448	L	H	H	LEU	V	179
R	H	CE2	PHE	A	448	L	H	HA	LEU	V	179
R	H	CE2	PHE	A	448	L	H	HG	LEU	V	179
R	H	CE2	PHE	A	448	L	H	HD21	LEU	V	179
R	H	CE2	PHE	A	448	L	H	HD23	LEU	V	179
R	H	CE2	PHE	A	448	L	H	HD13	ILE	V	182
R	H	CZ	PHE	A	448	L	H	O	ILE	V	175
R	H	CZ	PHE	A	448	L	H	HG23	ILE	V	175
R	H	CZ	PHE	A	448	L	H	C	ALA	V	178
R	H	CZ	PHE	A	448	L	H	CB	ALA	V	178
R	H	CZ	PHE	A	448	L	H	HB1	ALA	V	178
R	H	CZ	PHE	A	448	L	H	HB3	ALA	V	178
R	H	CZ	PHE	A	448	L	H	N	LEU	V	179
R	H	CZ	PHE	A	448	L	H	CA	LEU	V	179
R	H	CZ	PHE	A	448	L	H	CB	LEU	V	179
R	H	CZ	PHE	A	448	L	H	CG	LEU	V	179
R	H	CZ	PHE	A	448	L	H	CD1	LEU	V	179
R	H	CZ	PHE	A	448	L	H	CD2	LEU	V	179
R	H	CZ	PHE	A	448	L	H	H	LEU	V	179
R	H	CZ	PHE	A	448	L	H	HA	LEU	V	179
R	H	CZ	PHE	A	448	L	H	HB2	LEU	V	179
R	H	CZ	PHE	A	448	L	H	HG	LEU	V	179
R	H	CZ	PHE	A	448	L	H	HD11	LEU	V	179
R	H	CZ	PHE	A	448	L	H	HD12	LEU	V	179
R	H	CZ	PHE	A	448	L	H	HD21	LEU	V	179
R	H	CZ	PHE	A	448	L	H	HD22	LEU	V	179
R	H	CZ	PHE	A	448	L	H	HD23	LEU	V	179
R	-	O	HIS	A	518	L	H	HA	GLU	V	88
R	-	O	HIS	A	518	L	H	HG3	GLU	V	88
R	-	ND1	HIS	A	518	L	H	HB3	GLN	V	91
R	-	ND1	HIS	A	518	L	H	HG23	ILE	V	95
R	-	CE1	HIS	A	518	L	H	HG13	ILE	V	95
R	-	CE1	HIS	A	518	L	H	HG23	ILE	V	95
R	-	NE2	HIS	A	518	L	H	HG23	ILE	V	95
R	-	CG	MET	A	519	L	H	CD2	HIS	V	87
R	-	CG	MET	A	519	L	H	HD2	HIS	V	87
R	-	SD	MET	A	519	L	H	CD	GLU	V	84
R	-	SD	MET	A	519	L	H	OE2	GLU	V	84
R	-	CE	MET	A	519	L	H	CD	GLU	V	84
R	-	CE	MET	A	519	L	H	OE2	GLU	V	84
R	-	CE	MET	A	519	L	H	HA	GLU	V	84
R	-	CE	MET	A	519	L	H	HB3	GLU	V	84
R	-	CE	MET	A	519	L	H	CB	HIS	V	87
R	-	CE	MET	A	519	L	H	CG	HIS	V	87
R	-	CE	MET	A	519	L	H	CD2	HIS	V	87
R	-	CE	MET	A	519	L	H	HB2	HIS	V	87
R	-	CE	MET	A	519	L	H	HB3	HIS	V	87
R	-	CE	MET	A	519	L	H	HD2	HIS	V	87

- 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