IID

Q9NS67_P49682.8 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	-	MET	A	1	L	H	LEU	V	20
R	-	MET	A	1	L	H	ALA	V	23
R	H	PHE	A	182	L	-	VAL	V	310
R	-	VAL	A	2	L	H	ALA	V	23
R	-	PHE	A	207	L	H	LEU	V	188
R	-	PRO	A	208	L	H	LEU	V	188
R	-	PRO	A	208	L	H	VAL	V	192
R	H	GLN	A	209	L	H	VAL	V	192
R	H	VAL	A	210	L	H	LEU	V	187
R	H	VAL	A	210	L	H	LEU	V	188
R	H	VAL	A	210	L	H	ALA	V	191
R	H	VAL	A	210	L	H	VAL	V	192
R	H	VAL	A	210	L	H	TYR	V	305
R	H	GLY	A	211	L	H	LEU	V	188
R	H	GLY	A	211	L	H	TYR	V	305
R	H	ALA	A	214	L	H	TYR	V	305
R	H	ALA	A	214	L	H	LEU	V	309
R	H	LEU	A	218	L	-	VAL	V	310
R	H	PHE	A	23	L	H	TRP	V	148
R	H	PHE	A	23	L	H	ALA	V	149
R	H	PHE	A	23	L	H	LEU	V	152
R	-	TYR	A	27	L	H	CYS	V	145
R	H	MET	A	281	L	H	LEU	V	199
R	H	MET	A	281	L	H	LEU	V	202
R	H	ASP	A	282	L	H	GLY	V	195
R	-	LEU	A	283	L	H	HIS	V	198
R	-	LEU	A	283	L	H	LEU	V	294
R	-	GLY	A	284	L	H	HIS	V	198
R	-	GLY	A	284	L	H	LEU	V	202
R	-	GLY	A	284	L	H	TYR	V	287
R	-	ALA	A	285	L	H	LEU	V	202
R	-	LEU	A	286	L	H	LEU	V	202
R	-	ALA	A	287	L	H	LEU	V	202
R	-	ALA	A	287	L	H	PHE	V	206
R	-	ARG	A	288	L	H	LEU	V	199
R	-	ARG	A	288	L	H	LEU	V	202
R	-	ARG	A	288	L	H	ARG	V	203
R	-	ARG	A	288	L	H	PHE	V	206
R	-	ASN	A	289	L	H	ARG	V	203
R	-	ASN	A	289	L	H	PHE	V	206
R	-	TYR	A	29	L	H	MET	V	142
R	H	CYS	A	290	L	H	ARG	V	203
R	H	GLU	A	293	L	H	ARG	V	203
R	-	LEU	A	3	L	H	ALA	V	23
R	-	LEU	A	3	L	H	SER	V	26
R	-	LEU	A	3	L	H	LEU	V	27
R	-	GLU	A	33	L	H	ARG	V	133
R	-	CYS	A	37	L	H	TYR	V	121
R	-	CYS	A	37	L	H	LEU	V	122
R	-	CYS	A	37	L	-	HIS	V	126
R	-	CYS	A	38	L	H	VAL	V	118
R	-	CYS	A	38	L	H	TYR	V	121
R	-	CYS	A	38	L	H	LEU	V	122
R	-	GLU	A	4	L	H	SER	V	26
R	-	GLU	A	4	L	H	CYS	V	30
R	-	SER	A	40	L	H	ARG	V	203
R	-	CYS	A	43	L	H	ARG	V	203
R	-	VAL	A	5	L	H	SER	V	26
R	-	VAL	A	5	L	H	LEU	V	29
R	-	VAL	A	5	L	H	CYS	V	30
R	-	VAL	A	5	L	H	MET	V	76
R	-	SER	A	6	L	H	LEU	V	33
R	-	ASP	A	7	L	H	LEU	V	69
R	-	HIS	A	8	L	H	LEU	V	69
R	-	GLN	A	9	L	H	LEU	V	69

- 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

Q9NS67_P49682.8 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	-	C	MET	A	1	L	H	CB	ALA	V	23
R	-	C	MET	A	1	L	H	HB1	ALA	V	23
R	-	C	MET	A	1	L	H	HB2	ALA	V	23
R	-	C	MET	A	1	L	H	HB3	ALA	V	23
R	-	O	MET	A	1	L	H	HA	LEU	V	20
R	-	O	MET	A	1	L	H	HD11	LEU	V	20
R	-	O	MET	A	1	L	H	CB	ALA	V	23
R	-	O	MET	A	1	L	H	HB1	ALA	V	23
R	-	O	MET	A	1	L	H	HB2	ALA	V	23
R	-	O	MET	A	1	L	H	HB3	ALA	V	23
R	-	N	VAL	A	2	L	H	CB	ALA	V	23
R	-	N	VAL	A	2	L	H	HB1	ALA	V	23
R	-	N	VAL	A	2	L	H	HB2	ALA	V	23
R	-	N	VAL	A	2	L	H	HB3	ALA	V	23
R	-	CA	VAL	A	2	L	H	CB	ALA	V	23
R	-	CA	VAL	A	2	L	H	HB1	ALA	V	23
R	-	CA	VAL	A	2	L	H	HB2	ALA	V	23
R	-	C	VAL	A	2	L	H	HB1	ALA	V	23
R	-	N	LEU	A	3	L	H	CB	ALA	V	23
R	-	N	LEU	A	3	L	H	HA	ALA	V	23
R	-	N	LEU	A	3	L	H	HB1	ALA	V	23
R	-	C	LEU	A	3	L	H	O	ALA	V	23
R	-	C	LEU	A	3	L	H	HA	ALA	V	23
R	-	C	LEU	A	3	L	H	CB	SER	V	26
R	-	C	LEU	A	3	L	H	HB2	SER	V	26
R	-	C	LEU	A	3	L	H	HB3	SER	V	26
R	-	CB	LEU	A	3	L	H	HB2	LEU	V	27
R	-	CB	LEU	A	3	L	H	HD12	LEU	V	27
R	-	O	LEU	A	3	L	H	CA	ALA	V	23
R	-	O	LEU	A	3	L	H	C	ALA	V	23
R	-	O	LEU	A	3	L	H	O	ALA	V	23
R	-	O	LEU	A	3	L	H	HA	ALA	V	23
R	-	O	LEU	A	3	L	H	CA	SER	V	26
R	-	O	LEU	A	3	L	H	C	SER	V	26
R	-	O	LEU	A	3	L	H	CB	SER	V	26
R	-	O	LEU	A	3	L	H	OG	SER	V	26
R	-	O	LEU	A	3	L	H	HB2	SER	V	26
R	-	O	LEU	A	3	L	H	HB3	SER	V	26
R	-	O	LEU	A	3	L	H	HG	SER	V	26
R	-	O	LEU	A	3	L	H	N	LEU	V	27
R	-	O	LEU	A	3	L	H	H	LEU	V	27
R	-	O	LEU	A	3	L	H	HB2	LEU	V	27
R	-	CG	LEU	A	3	L	H	HD12	LEU	V	27
R	-	CD1	LEU	A	3	L	H	CD1	LEU	V	27
R	-	CD1	LEU	A	3	L	H	HD12	LEU	V	27
R	-	CD1	LEU	A	3	L	H	HD23	LEU	V	27
R	-	CD2	LEU	A	3	L	H	HD12	LEU	V	27
R	-	N	GLU	A	4	L	H	CB	SER	V	26
R	-	N	GLU	A	4	L	H	HB2	SER	V	26
R	-	N	GLU	A	4	L	H	HB3	SER	V	26
R	-	CA	GLU	A	4	L	H	HB2	SER	V	26
R	-	C	GLU	A	4	L	H	CB	SER	V	26
R	-	C	GLU	A	4	L	H	HB2	SER	V	26
R	-	C	GLU	A	4	L	H	HB3	SER	V	26
R	-	C	GLU	A	4	L	H	SG	CYS	V	30
R	-	C	GLU	A	4	L	H	HG	CYS	V	30
R	-	O	GLU	A	4	L	H	CA	SER	V	26
R	-	O	GLU	A	4	L	H	C	SER	V	26
R	-	O	GLU	A	4	L	H	CB	SER	V	26
R	-	O	GLU	A	4	L	H	O	SER	V	26
R	-	O	GLU	A	4	L	H	HA	SER	V	26
R	-	O	GLU	A	4	L	H	HB2	SER	V	26
R	-	O	GLU	A	4	L	H	HB3	SER	V	26
R	-	O	GLU	A	4	L	H	SG	CYS	V	30
R	-	O	GLU	A	4	L	H	HG	CYS	V	30
R	-	N	VAL	A	5	L	H	CB	SER	V	26
R	-	N	VAL	A	5	L	H	HB2	SER	V	26
R	-	N	VAL	A	5	L	H	HG	CYS	V	30
R	-	CA	VAL	A	5	L	H	HB2	SER	V	26
R	-	CA	VAL	A	5	L	H	HD21	LEU	V	29
R	-	CA	VAL	A	5	L	H	HG	CYS	V	30
R	-	CB	VAL	A	5	L	H	HB2	SER	V	26
R	-	CG1	VAL	A	5	L	H	HD21	LEU	V	29
R	-	CG1	VAL	A	5	L	H	HE1	MET	V	76
R	-	CG2	VAL	A	5	L	H	CB	SER	V	26
R	-	CG2	VAL	A	5	L	H	OG	SER	V	26
R	-	CG2	VAL	A	5	L	H	HA	SER	V	26
R	-	CG2	VAL	A	5	L	H	HB2	SER	V	26
R	-	CG2	VAL	A	5	L	H	HG	SER	V	26
R	-	CG2	VAL	A	5	L	H	HD21	LEU	V	29
R	-	CG2	VAL	A	5	L	H	SD	MET	V	76
R	-	CG2	VAL	A	5	L	H	CE	MET	V	76
R	-	CG2	VAL	A	5	L	H	HE1	MET	V	76
R	-	CG2	VAL	A	5	L	H	HE2	MET	V	76
R	-	O	SER	A	6	L	H	HD21	LEU	V	33
R	-	C	ASP	A	7	L	H	HD13	LEU	V	69
R	-	O	ASP	A	7	L	H	CD1	LEU	V	69
R	-	O	ASP	A	7	L	H	HD11	LEU	V	69
R	-	O	ASP	A	7	L	H	HD12	LEU	V	69
R	-	O	ASP	A	7	L	H	HD13	LEU	V	69
R	-	CA	HIS	A	8	L	H	HD13	LEU	V	69
R	-	C	HIS	A	8	L	H	HD13	LEU	V	69
R	-	N	GLN	A	9	L	H	CD1	LEU	V	69
R	-	N	GLN	A	9	L	H	HD13	LEU	V	69
R	-	N	GLN	A	9	L	H	HD23	LEU	V	69
R	-	CA	GLN	A	9	L	H	HD13	LEU	V	69
R	-	CA	GLN	A	9	L	H	HD23	LEU	V	69
R	-	C	GLN	A	9	L	H	HD23	LEU	V	69
R	-	CB	GLN	A	9	L	H	CD2	LEU	V	69
R	-	CB	GLN	A	9	L	H	HD22	LEU	V	69
R	-	CB	GLN	A	9	L	H	HD23	LEU	V	69
R	-	O	GLN	A	9	L	H	CD2	LEU	V	69
R	-	O	GLN	A	9	L	H	HG	LEU	V	69
R	-	O	GLN	A	9	L	H	HD13	LEU	V	69
R	-	O	GLN	A	9	L	H	HD21	LEU	V	69
R	-	O	GLN	A	9	L	H	HD23	LEU	V	69
R	H	CG	PHE	A	23	L	H	HD11	LEU	V	152
R	H	CG	PHE	A	23	L	H	HD12	LEU	V	152
R	H	CD1	PHE	A	23	L	H	HA	ALA	V	149
R	H	CD1	PHE	A	23	L	H	HB3	ALA	V	149
R	H	CD1	PHE	A	23	L	H	CD1	LEU	V	152
R	H	CD1	PHE	A	23	L	H	HD11	LEU	V	152
R	H	CD1	PHE	A	23	L	H	HD12	LEU	V	152
R	H	CD1	PHE	A	23	L	H	HD13	LEU	V	152
R	H	CD2	PHE	A	23	L	H	HD11	LEU	V	152
R	H	CD2	PHE	A	23	L	H	HD12	LEU	V	152
R	H	CE1	PHE	A	23	L	H	C	TRP	V	148
R	H	CE1	PHE	A	23	L	H	HB2	TRP	V	148
R	H	CE1	PHE	A	23	L	H	N	ALA	V	149
R	H	CE1	PHE	A	23	L	H	CA	ALA	V	149
R	H	CE1	PHE	A	23	L	H	CB	ALA	V	149
R	H	CE1	PHE	A	23	L	H	H	ALA	V	149
R	H	CE1	PHE	A	23	L	H	HA	ALA	V	149
R	H	CE1	PHE	A	23	L	H	HB3	ALA	V	149
R	H	CE1	PHE	A	23	L	H	CD1	LEU	V	152
R	H	CE1	PHE	A	23	L	H	HD11	LEU	V	152
R	H	CE1	PHE	A	23	L	H	HD12	LEU	V	152
R	H	CE1	PHE	A	23	L	H	HD13	LEU	V	152
R	H	CE2	PHE	A	23	L	H	CB	TRP	V	148
R	H	CE2	PHE	A	23	L	H	HB2	TRP	V	148
R	H	CE2	PHE	A	23	L	H	CD1	LEU	V	152
R	H	CE2	PHE	A	23	L	H	HD11	LEU	V	152
R	H	CE2	PHE	A	23	L	H	HD12	LEU	V	152
R	H	CZ	PHE	A	23	L	H	C	TRP	V	148
R	H	CZ	PHE	A	23	L	H	CB	TRP	V	148
R	H	CZ	PHE	A	23	L	H	O	TRP	V	148
R	H	CZ	PHE	A	23	L	H	HB2	TRP	V	148
R	H	CZ	PHE	A	23	L	H	HB3	TRP	V	148
R	H	CZ	PHE	A	23	L	H	N	ALA	V	149
R	H	CZ	PHE	A	23	L	H	CA	ALA	V	149
R	H	CZ	PHE	A	23	L	H	H	ALA	V	149
R	H	CZ	PHE	A	23	L	H	HA	ALA	V	149
R	H	CZ	PHE	A	23	L	H	HB3	ALA	V	149
R	H	CZ	PHE	A	23	L	H	CD1	LEU	V	152
R	H	CZ	PHE	A	23	L	H	HD11	LEU	V	152
R	H	CZ	PHE	A	23	L	H	HD12	LEU	V	152
R	H	CZ	PHE	A	23	L	H	HD13	LEU	V	152
R	-	OH	TYR	A	27	L	H	SG	CYS	V	145
R	-	OH	TYR	A	29	L	H	CG	MET	V	142
R	-	OH	TYR	A	29	L	H	SD	MET	V	142
R	-	OH	TYR	A	29	L	H	HG2	MET	V	142
R	-	OH	TYR	A	29	L	H	HG3	MET	V	142
R	-	OE1	GLU	A	33	L	H	HB3	ARG	V	133
R	-	OE1	GLU	A	33	L	H	HD2	ARG	V	133
R	-	CB	CYS	A	37	L	H	CD2	LEU	V	122
R	-	CB	CYS	A	37	L	H	HD22	LEU	V	122
R	-	CB	CYS	A	37	L	H	HD23	LEU	V	122
R	-	O	CYS	A	37	L	H	HD22	LEU	V	122
R	-	SG	CYS	A	37	L	H	HE1	TYR	V	121
R	-	SG	CYS	A	37	L	H	CG	LEU	V	122
R	-	SG	CYS	A	37	L	H	CD2	LEU	V	122
R	-	SG	CYS	A	37	L	H	HD21	LEU	V	122
R	-	SG	CYS	A	37	L	H	HD22	LEU	V	122
R	-	SG	CYS	A	37	L	H	HD23	LEU	V	122
R	-	SG	CYS	A	37	L	-	CD2	HIS	V	126
R	-	SG	CYS	A	37	L	-	NE2	HIS	V	126
R	-	SG	CYS	A	37	L	-	HD2	HIS	V	126
R	-	SG	CYS	A	38	L	H	HG13	VAL	V	118
R	-	SG	CYS	A	38	L	H	CD1	TYR	V	121
R	-	SG	CYS	A	38	L	H	CE1	TYR	V	121
R	-	SG	CYS	A	38	L	H	HD1	TYR	V	121
R	-	SG	CYS	A	38	L	H	HE1	TYR	V	121
R	-	SG	CYS	A	38	L	H	HD22	LEU	V	122
R	-	OG	SER	A	40	L	H	HE	ARG	V	203
R	-	SG	CYS	A	43	L	H	NH2	ARG	V	203
R	-	SG	CYS	A	43	L	H	HH22	ARG	V	203
R	H	CE1	PHE	A	182	L	-	HG13	VAL	V	310
R	-	CD2	PHE	A	207	L	H	HD12	LEU	V	188
R	-	CD2	PHE	A	207	L	H	HD13	LEU	V	188
R	-	CD2	PHE	A	207	L	H	HD22	LEU	V	188
R	-	CD2	PHE	A	207	L	H	HD23	LEU	V	188
R	-	CE2	PHE	A	207	L	H	HD22	LEU	V	188
R	-	CE2	PHE	A	207	L	H	HD23	LEU	V	188
R	-	N	PRO	A	208	L	H	HD13	LEU	V	188
R	-	N	PRO	A	208	L	H	HD22	LEU	V	188
R	-	CA	PRO	A	208	L	H	HB3	LEU	V	188
R	-	CA	PRO	A	208	L	H	HD13	LEU	V	188
R	-	CA	PRO	A	208	L	H	HD22	LEU	V	188
R	-	C	PRO	A	208	L	H	HD22	LEU	V	188
R	-	CB	PRO	A	208	L	H	CB	LEU	V	188
R	-	CB	PRO	A	208	L	H	CD2	LEU	V	188
R	-	CB	PRO	A	208	L	H	HB3	LEU	V	188
R	-	CB	PRO	A	208	L	H	HD13	LEU	V	188
R	-	CB	PRO	A	208	L	H	HD22	LEU	V	188
R	-	CB	PRO	A	208	L	H	CG2	VAL	V	192
R	-	CB	PRO	A	208	L	H	HG21	VAL	V	192
R	-	CB	PRO	A	208	L	H	HG22	VAL	V	192
R	-	O	PRO	A	208	L	H	CD2	LEU	V	188
R	-	O	PRO	A	208	L	H	HD21	LEU	V	188
R	-	O	PRO	A	208	L	H	HD22	LEU	V	188
R	-	O	PRO	A	208	L	H	HD23	LEU	V	188
R	-	CG	PRO	A	208	L	H	CB	LEU	V	188
R	-	CG	PRO	A	208	L	H	CD1	LEU	V	188
R	-	CG	PRO	A	208	L	H	HB2	LEU	V	188
R	-	CG	PRO	A	208	L	H	HB3	LEU	V	188
R	-	CG	PRO	A	208	L	H	HD11	LEU	V	188
R	-	CG	PRO	A	208	L	H	HD13	LEU	V	188
R	-	CG	PRO	A	208	L	H	HD22	LEU	V	188
R	-	CD	PRO	A	208	L	H	CD1	LEU	V	188
R	-	CD	PRO	A	208	L	H	HB3	LEU	V	188
R	-	CD	PRO	A	208	L	H	HD11	LEU	V	188
R	-	CD	PRO	A	208	L	H	HD13	LEU	V	188
R	-	CD	PRO	A	208	L	H	HD22	LEU	V	188
R	H	N	GLN	A	209	L	H	HG21	VAL	V	192
R	H	N	GLN	A	209	L	H	HG23	VAL	V	192
R	H	CB	GLN	A	209	L	H	HG23	VAL	V	192
R	H	CG	GLN	A	209	L	H	HG23	VAL	V	192
R	H	N	VAL	A	210	L	H	CD2	LEU	V	188
R	H	N	VAL	A	210	L	H	HD21	LEU	V	188
R	H	N	VAL	A	210	L	H	HD22	LEU	V	188
R	H	N	VAL	A	210	L	H	HB1	ALA	V	191
R	H	N	VAL	A	210	L	H	HB2	ALA	V	191
R	H	N	VAL	A	210	L	H	HG21	VAL	V	192
R	H	CA	VAL	A	210	L	H	CD2	LEU	V	188
R	H	CA	VAL	A	210	L	H	HA	LEU	V	188
R	H	CA	VAL	A	210	L	H	HD21	LEU	V	188
R	H	CA	VAL	A	210	L	H	HD22	LEU	V	188
R	H	CA	VAL	A	210	L	H	HD23	LEU	V	188
R	H	CA	VAL	A	210	L	H	CB	ALA	V	191
R	H	CA	VAL	A	210	L	H	HB1	ALA	V	191
R	H	CA	VAL	A	210	L	H	HB2	ALA	V	191
R	H	CA	VAL	A	210	L	H	HB3	ALA	V	191
R	H	CA	VAL	A	210	L	H	OH	TYR	V	305
R	H	CA	VAL	A	210	L	H	HH	TYR	V	305
R	H	C	VAL	A	210	L	H	CD2	LEU	V	188
R	H	C	VAL	A	210	L	H	HD21	LEU	V	188
R	H	C	VAL	A	210	L	H	HD22	LEU	V	188
R	H	C	VAL	A	210	L	H	HD23	LEU	V	188
R	H	C	VAL	A	210	L	H	OH	TYR	V	305
R	H	C	VAL	A	210	L	H	HH	TYR	V	305
R	H	CB	VAL	A	210	L	H	O	LEU	V	187
R	H	CB	VAL	A	210	L	H	CA	LEU	V	188
R	H	CB	VAL	A	210	L	H	C	LEU	V	188
R	H	CB	VAL	A	210	L	H	CB	LEU	V	188
R	H	CB	VAL	A	210	L	H	O	LEU	V	188
R	H	CB	VAL	A	210	L	H	CD2	LEU	V	188
R	H	CB	VAL	A	210	L	H	HA	LEU	V	188
R	H	CB	VAL	A	210	L	H	HB3	LEU	V	188
R	H	CB	VAL	A	210	L	H	HD21	LEU	V	188
R	H	CB	VAL	A	210	L	H	HD22	LEU	V	188
R	H	CB	VAL	A	210	L	H	HD23	LEU	V	188
R	H	CB	VAL	A	210	L	H	CA	ALA	V	191
R	H	CB	VAL	A	210	L	H	CB	ALA	V	191
R	H	CB	VAL	A	210	L	H	HB1	ALA	V	191
R	H	CB	VAL	A	210	L	H	HB2	ALA	V	191
R	H	CB	VAL	A	210	L	H	HB3	ALA	V	191
R	H	CB	VAL	A	210	L	H	HG21	VAL	V	192
R	H	CB	VAL	A	210	L	H	OH	TYR	V	305
R	H	CB	VAL	A	210	L	H	HH	TYR	V	305
R	H	O	VAL	A	210	L	H	HD21	LEU	V	188
R	H	O	VAL	A	210	L	H	HD23	LEU	V	188
R	H	O	VAL	A	210	L	H	HH	TYR	V	305
R	H	CG1	VAL	A	210	L	H	C	LEU	V	187
R	H	CG1	VAL	A	210	L	H	O	LEU	V	187
R	H	CG1	VAL	A	210	L	H	N	LEU	V	188
R	H	CG1	VAL	A	210	L	H	CA	LEU	V	188
R	H	CG1	VAL	A	210	L	H	CD2	LEU	V	188
R	H	CG1	VAL	A	210	L	H	HA	LEU	V	188
R	H	CG1	VAL	A	210	L	H	HD21	LEU	V	188
R	H	CG1	VAL	A	210	L	H	CA	ALA	V	191
R	H	CG1	VAL	A	210	L	H	CB	ALA	V	191
R	H	CG1	VAL	A	210	L	H	H	ALA	V	191
R	H	CG1	VAL	A	210	L	H	HB1	ALA	V	191
R	H	CG1	VAL	A	210	L	H	HB2	ALA	V	191
R	H	CG1	VAL	A	210	L	H	HB3	ALA	V	191
R	H	CG1	VAL	A	210	L	H	CE1	TYR	V	305
R	H	CG1	VAL	A	210	L	H	CE2	TYR	V	305
R	H	CG1	VAL	A	210	L	H	OH	TYR	V	305
R	H	CG1	VAL	A	210	L	H	CZ	TYR	V	305
R	H	CG1	VAL	A	210	L	H	HE1	TYR	V	305
R	H	CG1	VAL	A	210	L	H	HE2	TYR	V	305
R	H	CG1	VAL	A	210	L	H	HH	TYR	V	305
R	H	CG2	VAL	A	210	L	H	O	LEU	V	187
R	H	CG2	VAL	A	210	L	H	CA	LEU	V	188
R	H	CG2	VAL	A	210	L	H	C	LEU	V	188
R	H	CG2	VAL	A	210	L	H	O	LEU	V	188
R	H	CG2	VAL	A	210	L	H	HA	LEU	V	188
R	H	CG2	VAL	A	210	L	H	HD21	LEU	V	188
R	H	CG2	VAL	A	210	L	H	N	ALA	V	191
R	H	CG2	VAL	A	210	L	H	CA	ALA	V	191
R	H	CG2	VAL	A	210	L	H	C	ALA	V	191
R	H	CG2	VAL	A	210	L	H	CB	ALA	V	191
R	H	CG2	VAL	A	210	L	H	O	ALA	V	191
R	H	CG2	VAL	A	210	L	H	H	ALA	V	191
R	H	CG2	VAL	A	210	L	H	HA	ALA	V	191
R	H	CG2	VAL	A	210	L	H	HB1	ALA	V	191
R	H	CG2	VAL	A	210	L	H	HB2	ALA	V	191
R	H	CG2	VAL	A	210	L	H	HB3	ALA	V	191
R	H	CG2	VAL	A	210	L	H	N	VAL	V	192
R	H	CG2	VAL	A	210	L	H	CA	VAL	V	192
R	H	CG2	VAL	A	210	L	H	CG2	VAL	V	192
R	H	CG2	VAL	A	210	L	H	H	VAL	V	192
R	H	CG2	VAL	A	210	L	H	HA	VAL	V	192
R	H	CG2	VAL	A	210	L	H	HG21	VAL	V	192
R	H	CG2	VAL	A	210	L	H	OH	TYR	V	305
R	H	CG2	VAL	A	210	L	H	HH	TYR	V	305
R	H	N	GLY	A	211	L	H	CG	LEU	V	188
R	H	N	GLY	A	211	L	H	CD2	LEU	V	188
R	H	N	GLY	A	211	L	H	HD21	LEU	V	188
R	H	N	GLY	A	211	L	H	HD22	LEU	V	188
R	H	N	GLY	A	211	L	H	HD23	LEU	V	188
R	H	N	GLY	A	211	L	H	HH	TYR	V	305
R	H	CA	GLY	A	211	L	H	CD2	LEU	V	188
R	H	CA	GLY	A	211	L	H	HD21	LEU	V	188
R	H	CA	GLY	A	211	L	H	HD22	LEU	V	188
R	H	CA	GLY	A	211	L	H	HD23	LEU	V	188
R	H	C	GLY	A	211	L	H	HD23	LEU	V	188
R	H	CB	ALA	A	214	L	H	CD1	TYR	V	305
R	H	CB	ALA	A	214	L	H	HD1	TYR	V	305
R	H	CB	ALA	A	214	L	H	CD1	LEU	V	309
R	H	CB	ALA	A	214	L	H	HD11	LEU	V	309
R	H	CB	ALA	A	214	L	H	HD12	LEU	V	309
R	H	CD1	LEU	A	218	L	-	CG2	VAL	V	310
R	H	CD1	LEU	A	218	L	-	HG22	VAL	V	310
R	H	CD1	LEU	A	218	L	-	HG23	VAL	V	310
R	H	O	MET	A	281	L	H	HD23	LEU	V	199
R	H	O	MET	A	281	L	H	HD11	LEU	V	202
R	H	O	MET	A	281	L	H	HD12	LEU	V	202
R	H	O	ASP	A	282	L	H	CA	GLY	V	195
R	H	O	ASP	A	282	L	H	HA2	GLY	V	195
R	H	O	ASP	A	282	L	H	HA3	GLY	V	195
R	-	C	LEU	A	283	L	H	HB2	HIS	V	198
R	-	C	LEU	A	283	L	H	HB3	HIS	V	198
R	-	C	LEU	A	283	L	H	HD22	LEU	V	294
R	-	C	LEU	A	283	L	H	HD23	LEU	V	294
R	-	CB	LEU	A	283	L	H	HD22	LEU	V	294
R	-	O	LEU	A	283	L	H	CG	HIS	V	198
R	-	O	LEU	A	283	L	H	CD2	HIS	V	198
R	-	O	LEU	A	283	L	H	HB2	HIS	V	198
R	-	O	LEU	A	283	L	H	HB3	HIS	V	198
R	-	O	LEU	A	283	L	H	HD2	HIS	V	198
R	-	O	LEU	A	283	L	H	CD2	LEU	V	294
R	-	O	LEU	A	283	L	H	HD21	LEU	V	294
R	-	O	LEU	A	283	L	H	HD22	LEU	V	294
R	-	O	LEU	A	283	L	H	HD23	LEU	V	294
R	-	CD2	LEU	A	283	L	H	HD12	LEU	V	294
R	-	N	GLY	A	284	L	H	CB	HIS	V	198
R	-	N	GLY	A	284	L	H	HB2	HIS	V	198
R	-	N	GLY	A	284	L	H	HB3	HIS	V	198
R	-	N	GLY	A	284	L	H	HD12	LEU	V	202
R	-	CA	GLY	A	284	L	H	CB	HIS	V	198
R	-	CA	GLY	A	284	L	H	CG	HIS	V	198
R	-	CA	GLY	A	284	L	H	HB2	HIS	V	198
R	-	CA	GLY	A	284	L	H	HB3	HIS	V	198
R	-	CA	GLY	A	284	L	H	CD1	LEU	V	202
R	-	CA	GLY	A	284	L	H	HG	LEU	V	202
R	-	CA	GLY	A	284	L	H	HD11	LEU	V	202
R	-	CA	GLY	A	284	L	H	HD12	LEU	V	202
R	-	C	GLY	A	284	L	H	HB2	HIS	V	198
R	-	C	GLY	A	284	L	H	HD12	LEU	V	202
R	-	C	GLY	A	284	L	H	HD23	LEU	V	202
R	-	O	GLY	A	284	L	H	HB2	HIS	V	198
R	-	O	GLY	A	284	L	H	HD1	HIS	V	198
R	-	O	GLY	A	284	L	H	CG	LEU	V	202
R	-	O	GLY	A	284	L	H	CD1	LEU	V	202
R	-	O	GLY	A	284	L	H	CD2	LEU	V	202
R	-	O	GLY	A	284	L	H	HG	LEU	V	202
R	-	O	GLY	A	284	L	H	HD12	LEU	V	202
R	-	O	GLY	A	284	L	H	HD23	LEU	V	202
R	-	O	GLY	A	284	L	H	OH	TYR	V	287
R	-	O	GLY	A	284	L	H	HH	TYR	V	287
R	-	N	ALA	A	285	L	H	HD12	LEU	V	202
R	-	C	ALA	A	285	L	H	HD23	LEU	V	202
R	-	N	LEU	A	286	L	H	HD12	LEU	V	202
R	-	N	LEU	A	286	L	H	HD23	LEU	V	202
R	-	CA	LEU	A	286	L	H	HD22	LEU	V	202
R	-	CA	LEU	A	286	L	H	HD23	LEU	V	202
R	-	C	LEU	A	286	L	H	CD1	LEU	V	202
R	-	C	LEU	A	286	L	H	CD2	LEU	V	202
R	-	C	LEU	A	286	L	H	HD12	LEU	V	202
R	-	C	LEU	A	286	L	H	HD13	LEU	V	202
R	-	C	LEU	A	286	L	H	HD22	LEU	V	202
R	-	C	LEU	A	286	L	H	HD23	LEU	V	202
R	-	O	LEU	A	286	L	H	CG	LEU	V	202
R	-	O	LEU	A	286	L	H	CD1	LEU	V	202
R	-	O	LEU	A	286	L	H	CD2	LEU	V	202
R	-	O	LEU	A	286	L	H	HD11	LEU	V	202
R	-	O	LEU	A	286	L	H	HD12	LEU	V	202
R	-	O	LEU	A	286	L	H	HD13	LEU	V	202
R	-	O	LEU	A	286	L	H	HD22	LEU	V	202
R	-	O	LEU	A	286	L	H	HD23	LEU	V	202
R	-	N	ALA	A	287	L	H	CD1	LEU	V	202
R	-	N	ALA	A	287	L	H	CD2	LEU	V	202
R	-	N	ALA	A	287	L	H	HD12	LEU	V	202
R	-	N	ALA	A	287	L	H	HD13	LEU	V	202
R	-	N	ALA	A	287	L	H	HD21	LEU	V	202
R	-	N	ALA	A	287	L	H	HD22	LEU	V	202
R	-	N	ALA	A	287	L	H	HD23	LEU	V	202
R	-	N	ALA	A	287	L	H	HE2	PHE	V	206
R	-	N	ALA	A	287	L	H	HZ	PHE	V	206
R	-	CA	ALA	A	287	L	H	CB	LEU	V	202
R	-	CA	ALA	A	287	L	H	CG	LEU	V	202
R	-	CA	ALA	A	287	L	H	CD1	LEU	V	202
R	-	CA	ALA	A	287	L	H	CD2	LEU	V	202
R	-	CA	ALA	A	287	L	H	HB3	LEU	V	202
R	-	CA	ALA	A	287	L	H	HD12	LEU	V	202
R	-	CA	ALA	A	287	L	H	HD13	LEU	V	202
R	-	CA	ALA	A	287	L	H	HD21	LEU	V	202
R	-	CA	ALA	A	287	L	H	HD22	LEU	V	202
R	-	CA	ALA	A	287	L	H	HD23	LEU	V	202
R	-	CA	ALA	A	287	L	H	CE2	PHE	V	206
R	-	CA	ALA	A	287	L	H	CZ	PHE	V	206
R	-	CA	ALA	A	287	L	H	HE2	PHE	V	206
R	-	CA	ALA	A	287	L	H	HZ	PHE	V	206
R	-	C	ALA	A	287	L	H	CD1	LEU	V	202
R	-	C	ALA	A	287	L	H	CD2	LEU	V	202
R	-	C	ALA	A	287	L	H	HB3	LEU	V	202
R	-	C	ALA	A	287	L	H	HD13	LEU	V	202
R	-	C	ALA	A	287	L	H	HD22	LEU	V	202
R	-	C	ALA	A	287	L	H	CE2	PHE	V	206
R	-	C	ALA	A	287	L	H	CZ	PHE	V	206
R	-	C	ALA	A	287	L	H	HE2	PHE	V	206
R	-	C	ALA	A	287	L	H	HZ	PHE	V	206
R	-	CB	ALA	A	287	L	H	CD2	LEU	V	202
R	-	CB	ALA	A	287	L	H	HB3	LEU	V	202
R	-	CB	ALA	A	287	L	H	HD21	LEU	V	202
R	-	CB	ALA	A	287	L	H	HD22	LEU	V	202
R	-	CB	ALA	A	287	L	H	HD23	LEU	V	202
R	-	CB	ALA	A	287	L	H	CD2	PHE	V	206
R	-	CB	ALA	A	287	L	H	CE1	PHE	V	206
R	-	CB	ALA	A	287	L	H	CE2	PHE	V	206
R	-	CB	ALA	A	287	L	H	CZ	PHE	V	206
R	-	CB	ALA	A	287	L	H	HD2	PHE	V	206
R	-	CB	ALA	A	287	L	H	HE2	PHE	V	206
R	-	CB	ALA	A	287	L	H	HZ	PHE	V	206
R	-	O	ALA	A	287	L	H	HD22	LEU	V	202
R	-	O	ALA	A	287	L	H	CE2	PHE	V	206
R	-	O	ALA	A	287	L	H	CZ	PHE	V	206
R	-	O	ALA	A	287	L	H	HE2	PHE	V	206
R	-	O	ALA	A	287	L	H	HZ	PHE	V	206
R	-	N	ARG	A	288	L	H	CB	LEU	V	202
R	-	N	ARG	A	288	L	H	CG	LEU	V	202
R	-	N	ARG	A	288	L	H	CD1	LEU	V	202
R	-	N	ARG	A	288	L	H	HB3	LEU	V	202
R	-	N	ARG	A	288	L	H	HD11	LEU	V	202
R	-	N	ARG	A	288	L	H	HD13	LEU	V	202
R	-	N	ARG	A	288	L	H	HD22	LEU	V	202
R	-	N	ARG	A	288	L	H	CD2	PHE	V	206
R	-	N	ARG	A	288	L	H	CE2	PHE	V	206
R	-	N	ARG	A	288	L	H	CZ	PHE	V	206
R	-	N	ARG	A	288	L	H	HD2	PHE	V	206
R	-	N	ARG	A	288	L	H	HE2	PHE	V	206
R	-	N	ARG	A	288	L	H	HZ	PHE	V	206
R	-	CA	ARG	A	288	L	H	HB3	LEU	V	202
R	-	CA	ARG	A	288	L	H	HD13	LEU	V	202
R	-	CA	ARG	A	288	L	H	CE2	PHE	V	206
R	-	CA	ARG	A	288	L	H	HE2	PHE	V	206
R	-	C	ARG	A	288	L	H	NH1	ARG	V	203
R	-	C	ARG	A	288	L	H	HH11	ARG	V	203
R	-	C	ARG	A	288	L	H	HH12	ARG	V	203
R	-	C	ARG	A	288	L	H	CD2	PHE	V	206
R	-	C	ARG	A	288	L	H	CE2	PHE	V	206
R	-	C	ARG	A	288	L	H	CZ	PHE	V	206
R	-	C	ARG	A	288	L	H	HD2	PHE	V	206
R	-	C	ARG	A	288	L	H	HE2	PHE	V	206
R	-	C	ARG	A	288	L	H	HZ	PHE	V	206
R	-	CB	ARG	A	288	L	H	HD21	LEU	V	199
R	-	CB	ARG	A	288	L	H	HD22	LEU	V	199
R	-	CB	ARG	A	288	L	H	HD13	LEU	V	202
R	-	CB	ARG	A	288	L	H	HH12	ARG	V	203
R	-	CB	ARG	A	288	L	H	HE2	PHE	V	206
R	-	O	ARG	A	288	L	H	HB3	LEU	V	202
R	-	O	ARG	A	288	L	H	NH1	ARG	V	203
R	-	O	ARG	A	288	L	H	CZ	ARG	V	203
R	-	O	ARG	A	288	L	H	HD3	ARG	V	203
R	-	O	ARG	A	288	L	H	HH11	ARG	V	203
R	-	O	ARG	A	288	L	H	HH12	ARG	V	203
R	-	O	ARG	A	288	L	H	CG	PHE	V	206
R	-	O	ARG	A	288	L	H	CD2	PHE	V	206
R	-	O	ARG	A	288	L	H	CE2	PHE	V	206
R	-	O	ARG	A	288	L	H	CZ	PHE	V	206
R	-	O	ARG	A	288	L	H	HD2	PHE	V	206
R	-	O	ARG	A	288	L	H	HE2	PHE	V	206
R	-	O	ARG	A	288	L	H	HZ	PHE	V	206
R	-	CG	ARG	A	288	L	H	CD2	LEU	V	199
R	-	CG	ARG	A	288	L	H	HD21	LEU	V	199
R	-	CG	ARG	A	288	L	H	HD22	LEU	V	199
R	-	CG	ARG	A	288	L	H	HD23	LEU	V	199
R	-	CG	ARG	A	288	L	H	CD1	LEU	V	202
R	-	CG	ARG	A	288	L	H	HD11	LEU	V	202
R	-	CG	ARG	A	288	L	H	HD13	LEU	V	202
R	-	CD	ARG	A	288	L	H	CG	LEU	V	199
R	-	CD	ARG	A	288	L	H	CD2	LEU	V	199
R	-	CD	ARG	A	288	L	H	HD21	LEU	V	199
R	-	CD	ARG	A	288	L	H	HD22	LEU	V	199
R	-	CD	ARG	A	288	L	H	HD23	LEU	V	199
R	-	CD	ARG	A	288	L	H	HD11	LEU	V	202
R	-	NE	ARG	A	288	L	H	CD2	LEU	V	199
R	-	NE	ARG	A	288	L	H	HD21	LEU	V	199
R	-	NE	ARG	A	288	L	H	HD22	LEU	V	199
R	-	NE	ARG	A	288	L	H	HD23	LEU	V	199
R	-	NH1	ARG	A	288	L	H	HD23	LEU	V	199
R	-	CZ	ARG	A	288	L	H	CD2	LEU	V	199
R	-	CZ	ARG	A	288	L	H	HD22	LEU	V	199
R	-	CZ	ARG	A	288	L	H	HD23	LEU	V	199
R	-	N	ASN	A	289	L	H	NH1	ARG	V	203
R	-	N	ASN	A	289	L	H	HH11	ARG	V	203
R	-	N	ASN	A	289	L	H	HH12	ARG	V	203
R	-	N	ASN	A	289	L	H	CE2	PHE	V	206
R	-	N	ASN	A	289	L	H	HE2	PHE	V	206
R	-	CA	ASN	A	289	L	H	NH1	ARG	V	203
R	-	CA	ASN	A	289	L	H	HH11	ARG	V	203
R	-	CA	ASN	A	289	L	H	HH12	ARG	V	203
R	-	C	ASN	A	289	L	H	HH12	ARG	V	203
R	-	CB	ASN	A	289	L	H	HH12	ARG	V	203
R	-	CB	ASN	A	289	L	H	CZ	PHE	V	206
R	-	ND2	ASN	A	289	L	H	CE1	PHE	V	206
R	-	ND2	ASN	A	289	L	H	CZ	PHE	V	206
R	-	ND2	ASN	A	289	L	H	HE1	PHE	V	206
R	-	ND2	ASN	A	289	L	H	HZ	PHE	V	206
R	H	N	CYS	A	290	L	H	HH12	ARG	V	203
R	H	SG	CYS	A	290	L	H	HH22	ARG	V	203
R	H	OE1	GLU	A	293	L	H	HH22	ARG	V	203

- 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