IID

Q9Y257_Q8N5Z5.4 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	MET	A	128	L	H	ALA	V	12
R	H	GLU	A	129	L	H	ALA	V	12
R	H	ASP	A	132	L	H	ALA	V	12
R	H	ASP	A	132	L	H	ALA	V	13
R	H	ASP	A	132	L	H	ALA	V	8
R	H	ASP	A	132	L	H	GLY	V	9
R	H	TYR	A	133	L	H	ALA	V	13
R	H	VAL	A	135	L	H	LEU	V	6
R	-	THR	A	136	L	H	ALA	V	10
R	-	THR	A	136	L	H	ALA	V	13
R	-	THR	A	136	L	H	GLY	V	9
R	S	LYS	A	141	L	H	TYR	V	17
R	S	GLU	A	168	L	H	TRP	V	171
R	S	GLN	A	169	L	H	TRP	V	171
R	-	SER	A	197	L	H	LEU	V	20
R	-	THR	A	198	L	H	LEU	V	20
R	-	PRO	A	199	L	H	ALA	V	16
R	-	PRO	A	199	L	H	TYR	V	17
R	-	PRO	A	199	L	H	LEU	V	20
R	-	ASN	A	200	L	H	ALA	V	16
R	-	ASN	A	200	L	H	VAL	V	19
R	-	ASN	A	200	L	H	LEU	V	20
R	-	ASN	A	200	L	H	LEU	V	23
R	-	GLY	A	201	L	H	LEU	V	20
R	-	GLY	A	201	L	H	LEU	V	23
R	-	GLY	A	201	L	H	ARG	V	27
R	-	LEU	A	202	L	H	LEU	V	23
R	-	SER	A	203	L	H	ARG	V	27
R	-	HIS	A	273	L	H	ALA	V	34
R	-	PRO	A	274	L	H	PRO	V	31
R	-	PRO	A	274	L	H	ALA	V	34
R	-	LEU	A	275	L	H	GLY	V	30
R	-	LEU	A	275	L	H	GLU	V	33
R	-	LEU	A	275	L	H	ALA	V	34
R	-	LEU	A	275	L	H	ARG	V	37
R	-	ARG	A	276	L	H	GLY	V	30
R	-	ARG	A	276	L	H	GLU	V	33
R	-	ARG	A	276	L	H	ARG	V	37
R	-	PRO	A	277	L	H	GLU	V	33
R	-	LEU	A	281	L	-	ILE	V	215
R	-	LEU	A	281	L	-	LEU	V	217
R	-	ALA	A	282	L	-	ILE	V	215
R	-	VAL	A	283	L	-	THR	V	106
R	-	VAL	A	283	L	-	SER	V	213
R	-	VAL	A	283	L	-	THR	V	214
R	-	VAL	A	283	L	-	ILE	V	215
R	-	ARG	A	284	L	-	THR	V	106
R	-	ALA	A	285	L	H	MET	V	135
R	-	ALA	A	285	L	H	LEU	V	253
R	-	SER	A	286	L	H	MET	V	135
R	-	SER	A	286	L	H	VAL	V	250
R	-	SER	A	286	L	H	LEU	V	253
R	-	SER	A	286	L	H	ARG	V	257
R	-	PRO	A	287	L	H	MET	V	135
R	-	PRO	A	287	L	H	THR	V	139
R	-	PRO	A	287	L	H	LEU	V	253
R	-	PRO	A	287	L	H	GLN	V	254
R	-	PRO	A	287	L	H	ARG	V	257
R	-	ARG	A	288	L	H	THR	V	139
R	-	ARG	A	288	L	H	GLN	V	143
R	-	ARG	A	288	L	H	GLN	V	254
R	-	ARG	A	288	L	H	ARG	V	257
R	-	PRO	A	289	L	H	GLN	V	143
R	-	PRO	A	289	L	H	GLN	V	254
R	-	LEU	A	290	L	H	GLN	V	143
R	-	LEU	A	290	L	H	HIS	V	151
R	-	ALA	A	291	L	H	HIS	V	151
R	-	ALA	A	291	L	H	HIS	V	258
R	-	ARG	A	292	L	H	HIS	V	151
R	-	ARG	A	292	L	H	HIS	V	258

- 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

Q9Y257_Q8N5Z5.4 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	O	MET	A	128	L	H	HB1	ALA	V	12
R	H	N	GLU	A	129	L	H	HB1	ALA	V	12
R	H	CA	GLU	A	129	L	H	CB	ALA	V	12
R	H	CA	GLU	A	129	L	H	HB1	ALA	V	12
R	H	CA	GLU	A	129	L	H	HB2	ALA	V	12
R	H	CA	GLU	A	129	L	H	HB3	ALA	V	12
R	H	C	GLU	A	129	L	H	HB1	ALA	V	12
R	H	CB	GLU	A	129	L	H	HB1	ALA	V	12
R	H	O	GLU	A	129	L	H	CB	ALA	V	12
R	H	O	GLU	A	129	L	H	HB1	ALA	V	12
R	H	O	GLU	A	129	L	H	HB3	ALA	V	12
R	H	CG	GLU	A	129	L	H	CB	ALA	V	12
R	H	CG	GLU	A	129	L	H	HA	ALA	V	12
R	H	CG	GLU	A	129	L	H	HB1	ALA	V	12
R	H	CG	GLU	A	129	L	H	HB2	ALA	V	12
R	H	N	ASP	A	132	L	H	HA2	GLY	V	9
R	H	CA	ASP	A	132	L	H	CA	GLY	V	9
R	H	CA	ASP	A	132	L	H	C	GLY	V	9
R	H	CA	ASP	A	132	L	H	O	GLY	V	9
R	H	CA	ASP	A	132	L	H	HA2	GLY	V	9
R	H	CA	ASP	A	132	L	H	HA3	GLY	V	9
R	H	CA	ASP	A	132	L	H	HB3	ALA	V	12
R	H	C	ASP	A	132	L	H	O	GLY	V	9
R	H	C	ASP	A	132	L	H	HA2	GLY	V	9
R	H	C	ASP	A	132	L	H	HB3	ALA	V	12
R	H	C	ASP	A	132	L	H	CB	ALA	V	13
R	H	C	ASP	A	132	L	H	H	ALA	V	13
R	H	C	ASP	A	132	L	H	HB3	ALA	V	13
R	H	CB	ASP	A	132	L	H	O	ALA	V	8
R	H	CB	ASP	A	132	L	H	N	GLY	V	9
R	H	CB	ASP	A	132	L	H	CA	GLY	V	9
R	H	CB	ASP	A	132	L	H	C	GLY	V	9
R	H	CB	ASP	A	132	L	H	O	GLY	V	9
R	H	CB	ASP	A	132	L	H	HA2	GLY	V	9
R	H	CB	ASP	A	132	L	H	HA3	GLY	V	9
R	H	CB	ASP	A	132	L	H	CA	ALA	V	12
R	H	CB	ASP	A	132	L	H	CB	ALA	V	12
R	H	CB	ASP	A	132	L	H	H	ALA	V	12
R	H	CB	ASP	A	132	L	H	HB1	ALA	V	12
R	H	CB	ASP	A	132	L	H	HB2	ALA	V	12
R	H	CB	ASP	A	132	L	H	HB3	ALA	V	12
R	H	CB	ASP	A	132	L	H	N	ALA	V	13
R	H	CB	ASP	A	132	L	H	H	ALA	V	13
R	H	O	ASP	A	132	L	H	C	GLY	V	9
R	H	O	ASP	A	132	L	H	O	GLY	V	9
R	H	O	ASP	A	132	L	H	CB	ALA	V	13
R	H	O	ASP	A	132	L	H	H	ALA	V	13
R	H	O	ASP	A	132	L	H	HB1	ALA	V	13
R	H	O	ASP	A	132	L	H	HB2	ALA	V	13
R	H	O	ASP	A	132	L	H	HB3	ALA	V	13
R	H	CG	ASP	A	132	L	H	C	ALA	V	8
R	H	CG	ASP	A	132	L	H	O	ALA	V	8
R	H	CG	ASP	A	132	L	H	N	GLY	V	9
R	H	CG	ASP	A	132	L	H	CA	GLY	V	9
R	H	CG	ASP	A	132	L	H	C	GLY	V	9
R	H	CG	ASP	A	132	L	H	O	GLY	V	9
R	H	CG	ASP	A	132	L	H	H	GLY	V	9
R	H	CG	ASP	A	132	L	H	HA2	GLY	V	9
R	H	CG	ASP	A	132	L	H	HA3	GLY	V	9
R	H	CG	ASP	A	132	L	H	CB	ALA	V	12
R	H	CG	ASP	A	132	L	H	HB1	ALA	V	12
R	H	CG	ASP	A	132	L	H	HB2	ALA	V	12
R	H	CG	ASP	A	132	L	H	HB3	ALA	V	12
R	H	OD1	ASP	A	132	L	H	C	ALA	V	8
R	H	OD1	ASP	A	132	L	H	N	GLY	V	9
R	H	OD1	ASP	A	132	L	H	CA	GLY	V	9
R	H	OD1	ASP	A	132	L	H	C	GLY	V	9
R	H	OD1	ASP	A	132	L	H	H	GLY	V	9
R	H	OD1	ASP	A	132	L	H	HA2	GLY	V	9
R	H	OD1	ASP	A	132	L	H	HA3	GLY	V	9
R	H	OD1	ASP	A	132	L	H	HB3	ALA	V	12
R	H	OD2	ASP	A	132	L	H	C	ALA	V	8
R	H	OD2	ASP	A	132	L	H	O	ALA	V	8
R	H	OD2	ASP	A	132	L	H	HB1	ALA	V	8
R	H	OD2	ASP	A	132	L	H	N	GLY	V	9
R	H	OD2	ASP	A	132	L	H	CA	GLY	V	9
R	H	OD2	ASP	A	132	L	H	C	GLY	V	9
R	H	OD2	ASP	A	132	L	H	H	GLY	V	9
R	H	OD2	ASP	A	132	L	H	HA2	GLY	V	9
R	H	OD2	ASP	A	132	L	H	HA3	GLY	V	9
R	H	OD2	ASP	A	132	L	H	CB	ALA	V	12
R	H	OD2	ASP	A	132	L	H	H	ALA	V	12
R	H	OD2	ASP	A	132	L	H	HB1	ALA	V	12
R	H	OD2	ASP	A	132	L	H	HB2	ALA	V	12
R	H	OD2	ASP	A	132	L	H	HB3	ALA	V	12
R	H	N	TYR	A	133	L	H	CB	ALA	V	13
R	H	N	TYR	A	133	L	H	HA	ALA	V	13
R	H	N	TYR	A	133	L	H	HB3	ALA	V	13
R	H	CA	TYR	A	133	L	H	CB	ALA	V	13
R	H	CA	TYR	A	133	L	H	HA	ALA	V	13
R	H	CA	TYR	A	133	L	H	HB1	ALA	V	13
R	H	CA	TYR	A	133	L	H	HB3	ALA	V	13
R	H	C	TYR	A	133	L	H	HB3	ALA	V	13
R	H	CB	TYR	A	133	L	H	HA	ALA	V	13
R	H	O	TYR	A	133	L	H	HB3	ALA	V	13
R	H	CG1	VAL	A	135	L	H	CD2	LEU	V	6
R	H	CG1	VAL	A	135	L	H	HD21	LEU	V	6
R	H	CG1	VAL	A	135	L	H	HD23	LEU	V	6
R	-	N	THR	A	136	L	H	HB3	ALA	V	13
R	-	CA	THR	A	136	L	H	HA	ALA	V	10
R	-	CA	THR	A	136	L	H	HB3	ALA	V	13
R	-	C	THR	A	136	L	H	HB1	ALA	V	13
R	-	CB	THR	A	136	L	H	C	GLY	V	9
R	-	CB	THR	A	136	L	H	O	GLY	V	9
R	-	CB	THR	A	136	L	H	N	ALA	V	10
R	-	CB	THR	A	136	L	H	CA	ALA	V	10
R	-	CB	THR	A	136	L	H	HA	ALA	V	10
R	-	CB	THR	A	136	L	H	CB	ALA	V	13
R	-	CB	THR	A	136	L	H	HB1	ALA	V	13
R	-	CB	THR	A	136	L	H	HB2	ALA	V	13
R	-	CB	THR	A	136	L	H	HB3	ALA	V	13
R	-	O	THR	A	136	L	H	HB1	ALA	V	13
R	-	CG2	THR	A	136	L	H	N	ALA	V	10
R	-	CG2	THR	A	136	L	H	CA	ALA	V	10
R	-	CG2	THR	A	136	L	H	C	ALA	V	10
R	-	CG2	THR	A	136	L	H	CB	ALA	V	10
R	-	CG2	THR	A	136	L	H	O	ALA	V	10
R	-	CG2	THR	A	136	L	H	HA	ALA	V	10
R	-	CG2	THR	A	136	L	H	HB1	ALA	V	10
R	-	CG2	THR	A	136	L	H	HB2	ALA	V	10
R	-	CG2	THR	A	136	L	H	CB	ALA	V	13
R	-	CG2	THR	A	136	L	H	HB1	ALA	V	13
R	-	CG2	THR	A	136	L	H	HB2	ALA	V	13
R	-	CG2	THR	A	136	L	H	HB3	ALA	V	13
R	-	OG1	THR	A	136	L	H	CA	GLY	V	9
R	-	OG1	THR	A	136	L	H	C	GLY	V	9
R	-	OG1	THR	A	136	L	H	O	GLY	V	9
R	-	OG1	THR	A	136	L	H	HA3	GLY	V	9
R	-	OG1	THR	A	136	L	H	N	ALA	V	10
R	-	OG1	THR	A	136	L	H	CA	ALA	V	10
R	-	OG1	THR	A	136	L	H	CB	ALA	V	10
R	-	OG1	THR	A	136	L	H	H	ALA	V	10
R	-	OG1	THR	A	136	L	H	HA	ALA	V	10
R	-	OG1	THR	A	136	L	H	HB2	ALA	V	10
R	-	OG1	THR	A	136	L	H	CB	ALA	V	13
R	-	OG1	THR	A	136	L	H	H	ALA	V	13
R	-	OG1	THR	A	136	L	H	HB2	ALA	V	13
R	-	OG1	THR	A	136	L	H	HB3	ALA	V	13
R	S	CE	LYS	A	141	L	H	OH	TYR	V	17
R	S	CE	LYS	A	141	L	H	HE2	TYR	V	17
R	S	CE	LYS	A	141	L	H	HH	TYR	V	17
R	S	NZ	LYS	A	141	L	H	CE2	TYR	V	17
R	S	NZ	LYS	A	141	L	H	OH	TYR	V	17
R	S	NZ	LYS	A	141	L	H	CZ	TYR	V	17
R	S	NZ	LYS	A	141	L	H	HE2	TYR	V	17
R	S	NZ	LYS	A	141	L	H	HH	TYR	V	17
R	S	O	GLU	A	168	L	H	HH2	TRP	V	171
R	S	NE2	GLN	A	169	L	H	HZ3	TRP	V	171
R	-	CA	SER	A	197	L	H	HD23	LEU	V	20
R	-	C	SER	A	197	L	H	CD2	LEU	V	20
R	-	C	SER	A	197	L	H	HD22	LEU	V	20
R	-	C	SER	A	197	L	H	HD23	LEU	V	20
R	-	CB	SER	A	197	L	H	CD2	LEU	V	20
R	-	CB	SER	A	197	L	H	HD21	LEU	V	20
R	-	CB	SER	A	197	L	H	HD23	LEU	V	20
R	-	O	SER	A	197	L	H	HD22	LEU	V	20
R	-	O	SER	A	197	L	H	HD23	LEU	V	20
R	-	N	THR	A	198	L	H	HD22	LEU	V	20
R	-	N	THR	A	198	L	H	HD23	LEU	V	20
R	-	CA	THR	A	198	L	H	HD13	LEU	V	20
R	-	CA	THR	A	198	L	H	HD22	LEU	V	20
R	-	CA	THR	A	198	L	H	HD23	LEU	V	20
R	-	C	THR	A	198	L	H	CG	LEU	V	20
R	-	C	THR	A	198	L	H	CD1	LEU	V	20
R	-	C	THR	A	198	L	H	CD2	LEU	V	20
R	-	C	THR	A	198	L	H	HD12	LEU	V	20
R	-	C	THR	A	198	L	H	HD13	LEU	V	20
R	-	C	THR	A	198	L	H	HD21	LEU	V	20
R	-	C	THR	A	198	L	H	HD22	LEU	V	20
R	-	C	THR	A	198	L	H	HD23	LEU	V	20
R	-	O	THR	A	198	L	H	CB	LEU	V	20
R	-	O	THR	A	198	L	H	CG	LEU	V	20
R	-	O	THR	A	198	L	H	CD1	LEU	V	20
R	-	O	THR	A	198	L	H	CD2	LEU	V	20
R	-	O	THR	A	198	L	H	HB2	LEU	V	20
R	-	O	THR	A	198	L	H	HG	LEU	V	20
R	-	O	THR	A	198	L	H	HD11	LEU	V	20
R	-	O	THR	A	198	L	H	HD12	LEU	V	20
R	-	O	THR	A	198	L	H	HD13	LEU	V	20
R	-	O	THR	A	198	L	H	HD21	LEU	V	20
R	-	O	THR	A	198	L	H	HD22	LEU	V	20
R	-	O	THR	A	198	L	H	HD23	LEU	V	20
R	-	OG1	THR	A	198	L	H	HD12	LEU	V	20
R	-	N	PRO	A	199	L	H	CG	LEU	V	20
R	-	N	PRO	A	199	L	H	CD1	LEU	V	20
R	-	N	PRO	A	199	L	H	CD2	LEU	V	20
R	-	N	PRO	A	199	L	H	HB2	LEU	V	20
R	-	N	PRO	A	199	L	H	HD12	LEU	V	20
R	-	N	PRO	A	199	L	H	HD13	LEU	V	20
R	-	N	PRO	A	199	L	H	HD21	LEU	V	20
R	-	N	PRO	A	199	L	H	HD22	LEU	V	20
R	-	N	PRO	A	199	L	H	HD23	LEU	V	20
R	-	CA	PRO	A	199	L	H	CB	LEU	V	20
R	-	CA	PRO	A	199	L	H	CG	LEU	V	20
R	-	CA	PRO	A	199	L	H	CD1	LEU	V	20
R	-	CA	PRO	A	199	L	H	CD2	LEU	V	20
R	-	CA	PRO	A	199	L	H	HB2	LEU	V	20
R	-	CA	PRO	A	199	L	H	HB3	LEU	V	20
R	-	CA	PRO	A	199	L	H	HG	LEU	V	20
R	-	CA	PRO	A	199	L	H	HD11	LEU	V	20
R	-	CA	PRO	A	199	L	H	HD12	LEU	V	20
R	-	CA	PRO	A	199	L	H	HD13	LEU	V	20
R	-	CA	PRO	A	199	L	H	HD21	LEU	V	20
R	-	CA	PRO	A	199	L	H	HD22	LEU	V	20
R	-	CA	PRO	A	199	L	H	HD23	LEU	V	20
R	-	C	PRO	A	199	L	H	CB	LEU	V	20
R	-	C	PRO	A	199	L	H	CG	LEU	V	20
R	-	C	PRO	A	199	L	H	CD1	LEU	V	20
R	-	C	PRO	A	199	L	H	CD2	LEU	V	20
R	-	C	PRO	A	199	L	H	HA	LEU	V	20
R	-	C	PRO	A	199	L	H	HB2	LEU	V	20
R	-	C	PRO	A	199	L	H	HD11	LEU	V	20
R	-	C	PRO	A	199	L	H	HD12	LEU	V	20
R	-	C	PRO	A	199	L	H	HD13	LEU	V	20
R	-	C	PRO	A	199	L	H	HD22	LEU	V	20
R	-	CB	PRO	A	199	L	H	C	ALA	V	16
R	-	CB	PRO	A	199	L	H	O	ALA	V	16
R	-	CB	PRO	A	199	L	H	HB1	ALA	V	16
R	-	CB	PRO	A	199	L	H	HA	TYR	V	17
R	-	CB	PRO	A	199	L	H	CB	LEU	V	20
R	-	CB	PRO	A	199	L	H	CG	LEU	V	20
R	-	CB	PRO	A	199	L	H	CD2	LEU	V	20
R	-	CB	PRO	A	199	L	H	HB2	LEU	V	20
R	-	CB	PRO	A	199	L	H	HB3	LEU	V	20
R	-	CB	PRO	A	199	L	H	HD13	LEU	V	20
R	-	CB	PRO	A	199	L	H	HD21	LEU	V	20
R	-	CB	PRO	A	199	L	H	HD22	LEU	V	20
R	-	O	PRO	A	199	L	H	HB2	LEU	V	20
R	-	O	PRO	A	199	L	H	HD13	LEU	V	20
R	-	CG	PRO	A	199	L	H	HB1	ALA	V	16
R	-	CG	PRO	A	199	L	H	HB2	LEU	V	20
R	-	CG	PRO	A	199	L	H	HD22	LEU	V	20
R	-	CD	PRO	A	199	L	H	CD2	LEU	V	20
R	-	CD	PRO	A	199	L	H	HD22	LEU	V	20
R	-	N	ASN	A	200	L	H	CA	LEU	V	20
R	-	N	ASN	A	200	L	H	CB	LEU	V	20
R	-	N	ASN	A	200	L	H	CG	LEU	V	20
R	-	N	ASN	A	200	L	H	CD1	LEU	V	20
R	-	N	ASN	A	200	L	H	HA	LEU	V	20
R	-	N	ASN	A	200	L	H	HB2	LEU	V	20
R	-	N	ASN	A	200	L	H	HD11	LEU	V	20
R	-	N	ASN	A	200	L	H	HD12	LEU	V	20
R	-	N	ASN	A	200	L	H	HD13	LEU	V	20
R	-	N	ASN	A	200	L	H	HD22	LEU	V	20
R	-	N	ASN	A	200	L	H	HD11	LEU	V	23
R	-	CA	ASN	A	200	L	H	CD1	LEU	V	20
R	-	CA	ASN	A	200	L	H	HA	LEU	V	20
R	-	CA	ASN	A	200	L	H	HB2	LEU	V	20
R	-	CA	ASN	A	200	L	H	HD11	LEU	V	20
R	-	CA	ASN	A	200	L	H	HD13	LEU	V	20
R	-	CA	ASN	A	200	L	H	CD1	LEU	V	23
R	-	CA	ASN	A	200	L	H	HD11	LEU	V	23
R	-	CA	ASN	A	200	L	H	HD12	LEU	V	23
R	-	CA	ASN	A	200	L	H	HD13	LEU	V	23
R	-	C	ASN	A	200	L	H	CD1	LEU	V	20
R	-	C	ASN	A	200	L	H	HD11	LEU	V	20
R	-	C	ASN	A	200	L	H	HD13	LEU	V	20
R	-	C	ASN	A	200	L	H	CD1	LEU	V	23
R	-	C	ASN	A	200	L	H	HD11	LEU	V	23
R	-	C	ASN	A	200	L	H	HD13	LEU	V	23
R	-	CB	ASN	A	200	L	H	HG11	VAL	V	19
R	-	CB	ASN	A	200	L	H	CD1	LEU	V	23
R	-	CB	ASN	A	200	L	H	HD11	LEU	V	23
R	-	CB	ASN	A	200	L	H	HD12	LEU	V	23
R	-	O	ASN	A	200	L	H	HD13	LEU	V	23
R	-	CG	ASN	A	200	L	H	CG1	VAL	V	19
R	-	CG	ASN	A	200	L	H	HB	VAL	V	19
R	-	CG	ASN	A	200	L	H	HG11	VAL	V	19
R	-	CG	ASN	A	200	L	H	HG12	VAL	V	19
R	-	CG	ASN	A	200	L	H	HD11	LEU	V	23
R	-	CG	ASN	A	200	L	H	HD12	LEU	V	23
R	-	ND2	ASN	A	200	L	H	CG1	VAL	V	19
R	-	ND2	ASN	A	200	L	H	HG11	VAL	V	19
R	-	ND2	ASN	A	200	L	H	HG12	VAL	V	19
R	-	OD1	ASN	A	200	L	H	O	ALA	V	16
R	-	OD1	ASN	A	200	L	H	C	VAL	V	19
R	-	OD1	ASN	A	200	L	H	CB	VAL	V	19
R	-	OD1	ASN	A	200	L	H	CG1	VAL	V	19
R	-	OD1	ASN	A	200	L	H	HB	VAL	V	19
R	-	OD1	ASN	A	200	L	H	HG11	VAL	V	19
R	-	OD1	ASN	A	200	L	H	HG12	VAL	V	19
R	-	OD1	ASN	A	200	L	H	HG13	VAL	V	19
R	-	OD1	ASN	A	200	L	H	N	LEU	V	20
R	-	OD1	ASN	A	200	L	H	CA	LEU	V	20
R	-	OD1	ASN	A	200	L	H	H	LEU	V	20
R	-	OD1	ASN	A	200	L	H	HA	LEU	V	20
R	-	OD1	ASN	A	200	L	H	HB2	LEU	V	20
R	-	OD1	ASN	A	200	L	H	CD1	LEU	V	23
R	-	OD1	ASN	A	200	L	H	HD11	LEU	V	23
R	-	OD1	ASN	A	200	L	H	HD12	LEU	V	23
R	-	N	GLY	A	201	L	H	HA	LEU	V	20
R	-	N	GLY	A	201	L	H	HD11	LEU	V	20
R	-	N	GLY	A	201	L	H	HD13	LEU	V	20
R	-	N	GLY	A	201	L	H	CB	LEU	V	23
R	-	N	GLY	A	201	L	H	CG	LEU	V	23
R	-	N	GLY	A	201	L	H	CD1	LEU	V	23
R	-	N	GLY	A	201	L	H	HB2	LEU	V	23
R	-	N	GLY	A	201	L	H	HB3	LEU	V	23
R	-	N	GLY	A	201	L	H	HD11	LEU	V	23
R	-	N	GLY	A	201	L	H	HD12	LEU	V	23
R	-	N	GLY	A	201	L	H	HD13	LEU	V	23
R	-	CA	GLY	A	201	L	H	CB	LEU	V	23
R	-	CA	GLY	A	201	L	H	CD1	LEU	V	23
R	-	CA	GLY	A	201	L	H	HB2	LEU	V	23
R	-	CA	GLY	A	201	L	H	HB3	LEU	V	23
R	-	CA	GLY	A	201	L	H	HD11	LEU	V	23
R	-	CA	GLY	A	201	L	H	HD13	LEU	V	23
R	-	C	GLY	A	201	L	H	CD1	LEU	V	23
R	-	C	GLY	A	201	L	H	HB3	LEU	V	23
R	-	C	GLY	A	201	L	H	HD11	LEU	V	23
R	-	C	GLY	A	201	L	H	HD12	LEU	V	23
R	-	C	GLY	A	201	L	H	HD13	LEU	V	23
R	-	C	GLY	A	201	L	H	HD22	LEU	V	23
R	-	O	GLY	A	201	L	H	CG	LEU	V	23
R	-	O	GLY	A	201	L	H	CD1	LEU	V	23
R	-	O	GLY	A	201	L	H	CD2	LEU	V	23
R	-	O	GLY	A	201	L	H	HB3	LEU	V	23
R	-	O	GLY	A	201	L	H	HD12	LEU	V	23
R	-	O	GLY	A	201	L	H	HD13	LEU	V	23
R	-	O	GLY	A	201	L	H	HD22	LEU	V	23
R	-	O	GLY	A	201	L	H	HD23	LEU	V	23
R	-	O	GLY	A	201	L	H	HH22	ARG	V	27
R	-	N	LEU	A	202	L	H	HD13	LEU	V	23
R	-	OG	SER	A	203	L	H	HH12	ARG	V	27
R	-	C	HIS	A	273	L	H	CB	ALA	V	34
R	-	C	HIS	A	273	L	H	HB1	ALA	V	34
R	-	C	HIS	A	273	L	H	HB2	ALA	V	34
R	-	C	HIS	A	273	L	H	HB3	ALA	V	34
R	-	CB	HIS	A	273	L	H	HB1	ALA	V	34
R	-	O	HIS	A	273	L	H	CB	ALA	V	34
R	-	O	HIS	A	273	L	H	HB1	ALA	V	34
R	-	O	HIS	A	273	L	H	HB2	ALA	V	34
R	-	O	HIS	A	273	L	H	HB3	ALA	V	34
R	-	N	PRO	A	274	L	H	CB	ALA	V	34
R	-	N	PRO	A	274	L	H	HB1	ALA	V	34
R	-	N	PRO	A	274	L	H	HB2	ALA	V	34
R	-	N	PRO	A	274	L	H	HB3	ALA	V	34
R	-	CA	PRO	A	274	L	H	HA	PRO	V	31
R	-	CA	PRO	A	274	L	H	CB	ALA	V	34
R	-	CA	PRO	A	274	L	H	HB1	ALA	V	34
R	-	CA	PRO	A	274	L	H	HB2	ALA	V	34
R	-	CA	PRO	A	274	L	H	HB3	ALA	V	34
R	-	C	PRO	A	274	L	H	CB	ALA	V	34
R	-	C	PRO	A	274	L	H	HB1	ALA	V	34
R	-	C	PRO	A	274	L	H	HB3	ALA	V	34
R	-	CB	PRO	A	274	L	H	HA	PRO	V	31
R	-	CB	PRO	A	274	L	H	HG2	PRO	V	31
R	-	CB	PRO	A	274	L	H	HB3	ALA	V	34
R	-	N	LEU	A	275	L	H	O	GLY	V	30
R	-	N	LEU	A	275	L	H	CB	ALA	V	34
R	-	N	LEU	A	275	L	H	HA	ALA	V	34
R	-	N	LEU	A	275	L	H	HB1	ALA	V	34
R	-	N	LEU	A	275	L	H	HB2	ALA	V	34
R	-	N	LEU	A	275	L	H	HB3	ALA	V	34
R	-	CA	LEU	A	275	L	H	HB3	ALA	V	34
R	-	CA	LEU	A	275	L	H	HH11	ARG	V	37
R	-	CA	LEU	A	275	L	H	HH12	ARG	V	37
R	-	C	LEU	A	275	L	H	O	GLY	V	30
R	-	C	LEU	A	275	L	H	HA2	GLY	V	30
R	-	C	LEU	A	275	L	H	OE1	GLU	V	33
R	-	C	LEU	A	275	L	H	HB3	GLU	V	33
R	-	C	LEU	A	275	L	H	HB3	ALA	V	34
R	-	C	LEU	A	275	L	H	NH1	ARG	V	37
R	-	C	LEU	A	275	L	H	HH12	ARG	V	37
R	-	CB	LEU	A	275	L	H	HB3	ALA	V	34
R	-	CB	LEU	A	275	L	H	NH1	ARG	V	37
R	-	CB	LEU	A	275	L	H	HH11	ARG	V	37
R	-	CB	LEU	A	275	L	H	HH12	ARG	V	37
R	-	O	LEU	A	275	L	H	O	GLY	V	30
R	-	O	LEU	A	275	L	H	HA2	GLY	V	30
R	-	O	LEU	A	275	L	H	CB	GLU	V	33
R	-	O	LEU	A	275	L	H	CG	GLU	V	33
R	-	O	LEU	A	275	L	H	CD	GLU	V	33
R	-	O	LEU	A	275	L	H	OE1	GLU	V	33
R	-	O	LEU	A	275	L	H	OE2	GLU	V	33
R	-	O	LEU	A	275	L	H	HB3	GLU	V	33
R	-	O	LEU	A	275	L	H	HG2	GLU	V	33
R	-	O	LEU	A	275	L	H	N	ALA	V	34
R	-	O	LEU	A	275	L	H	H	ALA	V	34
R	-	O	LEU	A	275	L	H	HA	ALA	V	34
R	-	O	LEU	A	275	L	H	HB3	ALA	V	34
R	-	O	LEU	A	275	L	H	NH1	ARG	V	37
R	-	O	LEU	A	275	L	H	HH11	ARG	V	37
R	-	O	LEU	A	275	L	H	HH12	ARG	V	37
R	-	CG	LEU	A	275	L	H	HH11	ARG	V	37
R	-	CD1	LEU	A	275	L	H	HD2	ARG	V	37
R	-	CD1	LEU	A	275	L	H	HD3	ARG	V	37
R	-	CD1	LEU	A	275	L	H	HH11	ARG	V	37
R	-	N	ARG	A	276	L	H	HA2	GLY	V	30
R	-	CA	ARG	A	276	L	H	OE2	GLU	V	33
R	-	C	ARG	A	276	L	H	CD	GLU	V	33
R	-	C	ARG	A	276	L	H	OE1	GLU	V	33
R	-	C	ARG	A	276	L	H	OE2	GLU	V	33
R	-	O	ARG	A	276	L	H	HA2	GLY	V	30
R	-	O	ARG	A	276	L	H	CB	GLU	V	33
R	-	O	ARG	A	276	L	H	CG	GLU	V	33
R	-	O	ARG	A	276	L	H	CD	GLU	V	33
R	-	O	ARG	A	276	L	H	OE1	GLU	V	33
R	-	O	ARG	A	276	L	H	OE2	GLU	V	33
R	-	O	ARG	A	276	L	H	HB2	GLU	V	33
R	-	O	ARG	A	276	L	H	HB3	GLU	V	33
R	-	O	ARG	A	276	L	H	HH12	ARG	V	37
R	-	N	PRO	A	277	L	H	OE2	GLU	V	33
R	-	CA	PRO	A	277	L	H	OE2	GLU	V	33
R	-	O	PRO	A	277	L	H	OE2	GLU	V	33
R	-	N	LEU	A	281	L	-	HD22	LEU	V	217
R	-	C	LEU	A	281	L	-	HG23	ILE	V	215
R	-	O	LEU	A	281	L	-	O	ILE	V	215
R	-	O	LEU	A	281	L	-	CG2	ILE	V	215
R	-	O	LEU	A	281	L	-	HA	ILE	V	215
R	-	O	LEU	A	281	L	-	HG21	ILE	V	215
R	-	O	LEU	A	281	L	-	HG23	ILE	V	215
R	-	O	LEU	A	281	L	-	HD22	LEU	V	217
R	-	C	ALA	A	282	L	-	HA	ILE	V	215
R	-	N	VAL	A	283	L	-	O	THR	V	214
R	-	N	VAL	A	283	L	-	HA	ILE	V	215
R	-	CA	VAL	A	283	L	-	O	THR	V	214
R	-	C	VAL	A	283	L	-	O	THR	V	214
R	-	C	VAL	A	283	L	-	OG1	THR	V	214
R	-	C	VAL	A	283	L	-	HG1	THR	V	214
R	-	CB	VAL	A	283	L	-	O	THR	V	106
R	-	CB	VAL	A	283	L	-	HB	THR	V	106
R	-	CB	VAL	A	283	L	-	C	THR	V	214
R	-	CB	VAL	A	283	L	-	O	THR	V	214
R	-	CB	VAL	A	283	L	-	HB	THR	V	214
R	-	O	VAL	A	283	L	-	O	SER	V	213
R	-	O	VAL	A	283	L	-	C	THR	V	214
R	-	O	VAL	A	283	L	-	O	THR	V	214
R	-	O	VAL	A	283	L	-	OG1	THR	V	214
R	-	O	VAL	A	283	L	-	HG1	THR	V	214
R	-	CG1	VAL	A	283	L	-	CA	THR	V	106
R	-	CG1	VAL	A	283	L	-	C	THR	V	106
R	-	CG1	VAL	A	283	L	-	CB	THR	V	106
R	-	CG1	VAL	A	283	L	-	O	THR	V	106
R	-	CG1	VAL	A	283	L	-	OG1	THR	V	106
R	-	CG1	VAL	A	283	L	-	HB	THR	V	106
R	-	CG1	VAL	A	283	L	-	HG1	THR	V	106
R	-	CG1	VAL	A	283	L	-	O	THR	V	214
R	-	CG1	VAL	A	283	L	-	OG1	THR	V	214
R	-	CG1	VAL	A	283	L	-	HB	THR	V	214
R	-	CG2	VAL	A	283	L	-	O	THR	V	106
R	-	CG2	VAL	A	283	L	-	HB	THR	V	106
R	-	CG2	VAL	A	283	L	-	O	THR	V	214
R	-	O	ARG	A	284	L	-	OG1	THR	V	106
R	-	C	ALA	A	285	L	H	HE1	MET	V	135
R	-	O	ALA	A	285	L	H	HD23	LEU	V	253
R	-	N	SER	A	286	L	H	CE	MET	V	135
R	-	N	SER	A	286	L	H	HE1	MET	V	135
R	-	N	SER	A	286	L	H	HE2	MET	V	135
R	-	CA	SER	A	286	L	H	CE	MET	V	135
R	-	CA	SER	A	286	L	H	HE1	MET	V	135
R	-	CA	SER	A	286	L	H	HE2	MET	V	135
R	-	CA	SER	A	286	L	H	HD22	LEU	V	253
R	-	CA	SER	A	286	L	H	HH22	ARG	V	257
R	-	C	SER	A	286	L	H	CE	MET	V	135
R	-	C	SER	A	286	L	H	HE1	MET	V	135
R	-	C	SER	A	286	L	H	HE2	MET	V	135
R	-	C	SER	A	286	L	H	HE3	MET	V	135
R	-	C	SER	A	286	L	H	HD21	LEU	V	253
R	-	C	SER	A	286	L	H	HD22	LEU	V	253
R	-	C	SER	A	286	L	H	HH22	ARG	V	257
R	-	CB	SER	A	286	L	H	HE1	MET	V	135
R	-	CB	SER	A	286	L	H	HE2	MET	V	135
R	-	CB	SER	A	286	L	H	HH22	ARG	V	257
R	-	O	SER	A	286	L	H	SD	MET	V	135
R	-	O	SER	A	286	L	H	CE	MET	V	135
R	-	O	SER	A	286	L	H	HE1	MET	V	135
R	-	O	SER	A	286	L	H	HE2	MET	V	135
R	-	O	SER	A	286	L	H	HE3	MET	V	135
R	-	O	SER	A	286	L	H	HG22	VAL	V	250
R	-	O	SER	A	286	L	H	HD21	LEU	V	253
R	-	OG	SER	A	286	L	H	HH22	ARG	V	257
R	-	N	PRO	A	287	L	H	CE	MET	V	135
R	-	N	PRO	A	287	L	H	HE1	MET	V	135
R	-	N	PRO	A	287	L	H	HE2	MET	V	135
R	-	N	PRO	A	287	L	H	HE3	MET	V	135
R	-	N	PRO	A	287	L	H	HD21	LEU	V	253
R	-	N	PRO	A	287	L	H	NH1	ARG	V	257
R	-	N	PRO	A	287	L	H	HH12	ARG	V	257
R	-	N	PRO	A	287	L	H	HH22	ARG	V	257
R	-	CA	PRO	A	287	L	H	HE1	MET	V	135
R	-	CA	PRO	A	287	L	H	HD21	LEU	V	253
R	-	CA	PRO	A	287	L	H	HD22	LEU	V	253
R	-	CA	PRO	A	287	L	H	NH1	ARG	V	257
R	-	CA	PRO	A	287	L	H	NH2	ARG	V	257
R	-	CA	PRO	A	287	L	H	CZ	ARG	V	257
R	-	CA	PRO	A	287	L	H	HH11	ARG	V	257
R	-	CA	PRO	A	287	L	H	HH12	ARG	V	257
R	-	CA	PRO	A	287	L	H	HH22	ARG	V	257
R	-	C	PRO	A	287	L	H	HG2	GLN	V	254
R	-	C	PRO	A	287	L	H	HE21	GLN	V	254
R	-	C	PRO	A	287	L	H	NH1	ARG	V	257
R	-	C	PRO	A	287	L	H	CZ	ARG	V	257
R	-	C	PRO	A	287	L	H	HH11	ARG	V	257
R	-	C	PRO	A	287	L	H	HH12	ARG	V	257
R	-	CB	PRO	A	287	L	H	NH1	ARG	V	257
R	-	CB	PRO	A	287	L	H	NH2	ARG	V	257
R	-	CB	PRO	A	287	L	H	CZ	ARG	V	257
R	-	CB	PRO	A	287	L	H	HH11	ARG	V	257
R	-	CB	PRO	A	287	L	H	HH12	ARG	V	257
R	-	CB	PRO	A	287	L	H	HH21	ARG	V	257
R	-	CB	PRO	A	287	L	H	HH22	ARG	V	257
R	-	O	PRO	A	287	L	H	HE3	MET	V	135
R	-	O	PRO	A	287	L	H	CG2	THR	V	139
R	-	O	PRO	A	287	L	H	HG21	THR	V	139
R	-	O	PRO	A	287	L	H	HG22	THR	V	139
R	-	O	PRO	A	287	L	H	HG2	GLN	V	254
R	-	O	PRO	A	287	L	H	HE21	GLN	V	254
R	-	O	PRO	A	287	L	H	NH1	ARG	V	257
R	-	O	PRO	A	287	L	H	HH11	ARG	V	257
R	-	O	PRO	A	287	L	H	HH12	ARG	V	257
R	-	CG	PRO	A	287	L	H	HE2	MET	V	135
R	-	CG	PRO	A	287	L	H	NH1	ARG	V	257
R	-	CG	PRO	A	287	L	H	HH11	ARG	V	257
R	-	CG	PRO	A	287	L	H	HH12	ARG	V	257
R	-	CG	PRO	A	287	L	H	HH22	ARG	V	257
R	-	CD	PRO	A	287	L	H	CE	MET	V	135
R	-	CD	PRO	A	287	L	H	HE1	MET	V	135
R	-	CD	PRO	A	287	L	H	HE2	MET	V	135
R	-	CD	PRO	A	287	L	H	HE3	MET	V	135
R	-	CD	PRO	A	287	L	H	HH12	ARG	V	257
R	-	N	ARG	A	288	L	H	HA	GLN	V	254
R	-	N	ARG	A	288	L	H	HG2	GLN	V	254
R	-	N	ARG	A	288	L	H	HG3	GLN	V	254
R	-	N	ARG	A	288	L	H	HE21	GLN	V	254
R	-	N	ARG	A	288	L	H	CD	ARG	V	257
R	-	N	ARG	A	288	L	H	NE	ARG	V	257
R	-	N	ARG	A	288	L	H	NH1	ARG	V	257
R	-	N	ARG	A	288	L	H	CZ	ARG	V	257
R	-	N	ARG	A	288	L	H	HD2	ARG	V	257
R	-	N	ARG	A	288	L	H	HD3	ARG	V	257
R	-	N	ARG	A	288	L	H	HH11	ARG	V	257
R	-	N	ARG	A	288	L	H	HH12	ARG	V	257
R	-	CA	ARG	A	288	L	H	HG2	GLN	V	254
R	-	CA	ARG	A	288	L	H	NH1	ARG	V	257
R	-	CA	ARG	A	288	L	H	HD2	ARG	V	257
R	-	CA	ARG	A	288	L	H	HH11	ARG	V	257
R	-	CA	ARG	A	288	L	H	HH12	ARG	V	257
R	-	C	ARG	A	288	L	H	HE21	GLN	V	143
R	-	C	ARG	A	288	L	H	CG	GLN	V	254
R	-	C	ARG	A	288	L	H	CD	GLN	V	254
R	-	C	ARG	A	288	L	H	NE2	GLN	V	254
R	-	C	ARG	A	288	L	H	HG2	GLN	V	254
R	-	C	ARG	A	288	L	H	HG3	GLN	V	254
R	-	C	ARG	A	288	L	H	HE21	GLN	V	254
R	-	CB	ARG	A	288	L	H	NH1	ARG	V	257
R	-	CB	ARG	A	288	L	H	HH11	ARG	V	257
R	-	CB	ARG	A	288	L	H	HH12	ARG	V	257
R	-	O	ARG	A	288	L	H	HG22	THR	V	139
R	-	O	ARG	A	288	L	H	HE21	GLN	V	143
R	-	O	ARG	A	288	L	H	CB	GLN	V	254
R	-	O	ARG	A	288	L	H	CG	GLN	V	254
R	-	O	ARG	A	288	L	H	CD	GLN	V	254
R	-	O	ARG	A	288	L	H	NE2	GLN	V	254
R	-	O	ARG	A	288	L	H	OE1	GLN	V	254
R	-	O	ARG	A	288	L	H	HB3	GLN	V	254
R	-	O	ARG	A	288	L	H	HG2	GLN	V	254
R	-	O	ARG	A	288	L	H	HG3	GLN	V	254
R	-	O	ARG	A	288	L	H	HE21	GLN	V	254
R	-	O	ARG	A	288	L	H	HE22	GLN	V	254
R	-	CG	ARG	A	288	L	H	NH1	ARG	V	257
R	-	CG	ARG	A	288	L	H	HH11	ARG	V	257
R	-	CG	ARG	A	288	L	H	HH12	ARG	V	257
R	-	N	PRO	A	289	L	H	HE21	GLN	V	143
R	-	N	PRO	A	289	L	H	HG2	GLN	V	254
R	-	CA	PRO	A	289	L	H	HG2	GLN	V	254
R	-	O	PRO	A	289	L	H	HG2	GLN	V	143
R	-	O	PRO	A	289	L	H	HE21	GLN	V	143
R	-	CD	PRO	A	289	L	H	NE2	GLN	V	143
R	-	CD	PRO	A	289	L	H	HE21	GLN	V	143
R	-	CD	PRO	A	289	L	H	HE22	GLN	V	143
R	-	O	LEU	A	290	L	H	HE2	HIS	V	151
R	-	CD1	LEU	A	290	L	H	HE21	GLN	V	143
R	-	CA	ALA	A	291	L	H	HE1	HIS	V	258
R	-	C	ALA	A	291	L	H	HE1	HIS	V	151
R	-	C	ALA	A	291	L	H	HE1	HIS	V	258
R	-	O	ALA	A	291	L	H	CE1	HIS	V	151
R	-	O	ALA	A	291	L	H	HE1	HIS	V	151
R	-	N	ARG	A	292	L	H	CE1	HIS	V	258
R	-	N	ARG	A	292	L	H	HE1	HIS	V	258
R	-	O	ARG	A	292	L	H	HE1	HIS	V	151

- 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