IID

Q8NG81_P47887.1 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	-	PRO	A	129	L	H	PRO	V	22
R	-	MET	A	130	L	H	PRO	V	22
R	-	TYR	A	132	L	H	THR	V	25
R	-	TYR	A	132	L	H	PHE	V	26
R	-	TYR	A	132	L	H	PHE	V	29
R	-	THR	A	133	L	-	HIS	V	20
R	-	THR	A	133	L	-	SER	V	21
R	-	THR	A	133	L	H	PRO	V	22
R	-	THR	A	133	L	H	THR	V	25
R	-	THR	A	133	L	H	TYR	V	85
R	-	ALA	A	134	L	-	HIS	V	20
R	H	CYS	A	136	L	H	PHE	V	29
R	H	CYS	A	136	L	H	LEU	V	86
R	H	PHE	A	137	L	-	HIS	V	20
R	H	PHE	A	137	L	H	LEU	V	86
R	H	PHE	A	137	L	H	SER	V	87
R	H	PHE	A	137	L	-	GLY	V	88
R	H	THR	A	142	L	H	LEU	V	86
R	H	PRO	A	147	L	H	ALA	V	33
R	H	PRO	A	147	L	H	SER	V	36
R	H	LEU	A	151	L	H	MET	V	40
R	H	LYS	A	316	L	H	MET	V	246
R	H	LYS	A	316	L	H	MET	V	250
R	H	LYS	A	316	L	H	PHE	V	277
R	H	LYS	A	316	L	H	LEU	V	285
R	-	PRO	A	320	L	H	MET	V	246
R	-	PRO	A	320	L	H	GLY	V	249
R	-	PRO	A	320	L	H	MET	V	250
R	-	PRO	A	320	L	H	GLY	V	253
R	-	PHE	A	321	L	H	VAL	V	248
R	-	PHE	A	321	L	H	GLY	V	249
R	-	PHE	A	321	L	H	TYR	V	252
R	-	PHE	A	321	L	H	GLY	V	253
R	-	PHE	A	321	L	H	ALA	V	254
R	-	PHE	A	321	L	H	PHE	V	257
R	-	LEU	A	322	L	H	GLY	V	253
R	-	LEU	A	323	L	H	MET	V	250
R	-	LEU	A	323	L	H	ALA	V	254
R	-	LEU	A	323	L	H	VAL	V	274
R	-	LEU	A	323	L	H	PHE	V	277
R	H	ARG	A	50	L	H	LEU	V	285
R	H	ARG	A	50	L	H	LEU	V	288
R	H	ARG	A	50	L	-	LEU	V	292
R	H	LEU	A	51	L	H	LEU	V	285
R	H	LEU	A	51	L	H	LEU	V	288
R	-	ASP	A	52	L	H	MET	V	284
R	-	ASP	A	52	L	H	LEU	V	285
R	H	SER	A	53	L	H	VAL	V	281
R	H	SER	A	53	L	H	MET	V	284
R	H	SER	A	53	L	H	LEU	V	285
R	H	SER	A	53	L	H	LEU	V	30
R	H	SER	A	53	L	H	ILE	V	34
R	H	HIS	A	54	L	H	PHE	V	277
R	H	HIS	A	54	L	H	LEU	V	30
R	H	HIS	A	54	L	H	ILE	V	34
R	H	LEU	A	55	L	H	LEU	V	30
R	-	HIS	A	56	L	H	MET	V	284
R	-	HIS	A	56	L	H	LEU	V	288
R	-	HIS	A	56	L	H	LEU	V	30
R	-	HIS	A	56	L	H	ALA	V	33
R	-	HIS	A	56	L	H	ILE	V	34
R	-	HIS	A	56	L	H	VAL	V	37
R	-	THR	A	57	L	H	PHE	V	26
R	-	THR	A	57	L	H	LEU	V	30
R	-	THR	A	57	L	H	ALA	V	33

- 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

Q8NG81_P47887.1 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	CA	ARG	A	50	L	H	HD13	LEU	V	288
R	H	CA	ARG	A	50	L	H	HD23	LEU	V	288
R	H	C	ARG	A	50	L	H	CD1	LEU	V	288
R	H	C	ARG	A	50	L	H	HD11	LEU	V	288
R	H	C	ARG	A	50	L	H	HD12	LEU	V	288
R	H	C	ARG	A	50	L	H	HD13	LEU	V	288
R	H	CB	ARG	A	50	L	H	HD13	LEU	V	288
R	H	CB	ARG	A	50	L	H	HD23	LEU	V	288
R	H	CB	ARG	A	50	L	-	HD12	LEU	V	292
R	H	CB	ARG	A	50	L	-	HD13	LEU	V	292
R	H	O	ARG	A	50	L	H	HD21	LEU	V	285
R	H	O	ARG	A	50	L	H	CB	LEU	V	288
R	H	O	ARG	A	50	L	H	CG	LEU	V	288
R	H	O	ARG	A	50	L	H	CD1	LEU	V	288
R	H	O	ARG	A	50	L	H	CD2	LEU	V	288
R	H	O	ARG	A	50	L	H	HB2	LEU	V	288
R	H	O	ARG	A	50	L	H	HD11	LEU	V	288
R	H	O	ARG	A	50	L	H	HD12	LEU	V	288
R	H	O	ARG	A	50	L	H	HD13	LEU	V	288
R	H	O	ARG	A	50	L	H	HD23	LEU	V	288
R	H	CG	ARG	A	50	L	H	HD23	LEU	V	288
R	H	CG	ARG	A	50	L	-	HD12	LEU	V	292
R	H	CD	ARG	A	50	L	H	HD23	LEU	V	288
R	H	CD	ARG	A	50	L	-	HD12	LEU	V	292
R	H	NH1	ARG	A	50	L	-	CD2	LEU	V	292
R	H	NH1	ARG	A	50	L	-	HD12	LEU	V	292
R	H	NH1	ARG	A	50	L	-	HD22	LEU	V	292
R	H	NH1	ARG	A	50	L	-	HD23	LEU	V	292
R	H	CZ	ARG	A	50	L	-	HD23	LEU	V	292
R	H	N	LEU	A	51	L	H	HD13	LEU	V	288
R	H	CA	LEU	A	51	L	H	CD2	LEU	V	285
R	H	CA	LEU	A	51	L	H	HD21	LEU	V	285
R	H	CA	LEU	A	51	L	H	HD22	LEU	V	285
R	H	CA	LEU	A	51	L	H	HD23	LEU	V	285
R	H	CA	LEU	A	51	L	H	HD13	LEU	V	288
R	H	C	LEU	A	51	L	H	CD2	LEU	V	285
R	H	C	LEU	A	51	L	H	HD21	LEU	V	285
R	H	C	LEU	A	51	L	H	HD22	LEU	V	285
R	H	C	LEU	A	51	L	H	HD23	LEU	V	285
R	H	O	LEU	A	51	L	H	CG	LEU	V	285
R	H	O	LEU	A	51	L	H	CD2	LEU	V	285
R	H	O	LEU	A	51	L	H	HD12	LEU	V	285
R	H	O	LEU	A	51	L	H	HD13	LEU	V	285
R	H	O	LEU	A	51	L	H	HD21	LEU	V	285
R	H	O	LEU	A	51	L	H	HD22	LEU	V	285
R	H	O	LEU	A	51	L	H	HD23	LEU	V	285
R	-	N	ASP	A	52	L	H	HD23	LEU	V	285
R	-	CA	ASP	A	52	L	H	HD23	LEU	V	285
R	-	C	ASP	A	52	L	H	HE1	MET	V	284
R	-	O	ASP	A	52	L	H	HE1	MET	V	284
R	H	N	SER	A	53	L	H	CE	MET	V	284
R	H	N	SER	A	53	L	H	HE1	MET	V	284
R	H	N	SER	A	53	L	H	HE2	MET	V	284
R	H	N	SER	A	53	L	H	HE3	MET	V	284
R	H	N	SER	A	53	L	H	HD23	LEU	V	285
R	H	CA	SER	A	53	L	H	HG12	ILE	V	34
R	H	CA	SER	A	53	L	H	HD11	ILE	V	34
R	H	CA	SER	A	53	L	H	HD12	ILE	V	34
R	H	CA	SER	A	53	L	H	SD	MET	V	284
R	H	CA	SER	A	53	L	H	CE	MET	V	284
R	H	CA	SER	A	53	L	H	HE1	MET	V	284
R	H	CA	SER	A	53	L	H	HE2	MET	V	284
R	H	CA	SER	A	53	L	H	HE3	MET	V	284
R	H	C	SER	A	53	L	H	HD13	LEU	V	30
R	H	C	SER	A	53	L	H	CG1	ILE	V	34
R	H	C	SER	A	53	L	H	CD1	ILE	V	34
R	H	C	SER	A	53	L	H	HG12	ILE	V	34
R	H	C	SER	A	53	L	H	HD11	ILE	V	34
R	H	C	SER	A	53	L	H	HD12	ILE	V	34
R	H	C	SER	A	53	L	H	HE1	MET	V	284
R	H	CB	SER	A	53	L	H	CG1	ILE	V	34
R	H	CB	SER	A	53	L	H	CD1	ILE	V	34
R	H	CB	SER	A	53	L	H	HG12	ILE	V	34
R	H	CB	SER	A	53	L	H	HG21	ILE	V	34
R	H	CB	SER	A	53	L	H	HG22	ILE	V	34
R	H	CB	SER	A	53	L	H	HD11	ILE	V	34
R	H	CB	SER	A	53	L	H	HD12	ILE	V	34
R	H	CB	SER	A	53	L	H	CG1	VAL	V	281
R	H	CB	SER	A	53	L	H	HA	VAL	V	281
R	H	CB	SER	A	53	L	H	HG12	VAL	V	281
R	H	CB	SER	A	53	L	H	HG23	VAL	V	281
R	H	CB	SER	A	53	L	H	SD	MET	V	284
R	H	CB	SER	A	53	L	H	CE	MET	V	284
R	H	CB	SER	A	53	L	H	HE1	MET	V	284
R	H	CB	SER	A	53	L	H	HE2	MET	V	284
R	H	CB	SER	A	53	L	H	HE3	MET	V	284
R	H	O	SER	A	53	L	H	CD1	LEU	V	30
R	H	O	SER	A	53	L	H	HG	LEU	V	30
R	H	O	SER	A	53	L	H	HD11	LEU	V	30
R	H	O	SER	A	53	L	H	HD13	LEU	V	30
R	H	O	SER	A	53	L	H	CG1	ILE	V	34
R	H	O	SER	A	53	L	H	CD1	ILE	V	34
R	H	O	SER	A	53	L	H	HG12	ILE	V	34
R	H	O	SER	A	53	L	H	HG13	ILE	V	34
R	H	O	SER	A	53	L	H	HD11	ILE	V	34
R	H	O	SER	A	53	L	H	HD12	ILE	V	34
R	H	O	SER	A	53	L	H	HD13	ILE	V	34
R	H	OG	SER	A	53	L	H	HG12	ILE	V	34
R	H	OG	SER	A	53	L	H	HD11	ILE	V	34
R	H	OG	SER	A	53	L	H	HD12	ILE	V	34
R	H	OG	SER	A	53	L	H	CB	VAL	V	281
R	H	OG	SER	A	53	L	H	CG1	VAL	V	281
R	H	OG	SER	A	53	L	H	CG2	VAL	V	281
R	H	OG	SER	A	53	L	H	HA	VAL	V	281
R	H	OG	SER	A	53	L	H	HG11	VAL	V	281
R	H	OG	SER	A	53	L	H	HG12	VAL	V	281
R	H	OG	SER	A	53	L	H	HG13	VAL	V	281
R	H	OG	SER	A	53	L	H	HG22	VAL	V	281
R	H	OG	SER	A	53	L	H	HG23	VAL	V	281
R	H	OG	SER	A	53	L	H	CE	MET	V	284
R	H	OG	SER	A	53	L	H	HE1	MET	V	284
R	H	OG	SER	A	53	L	H	HE3	MET	V	284
R	H	N	HIS	A	54	L	H	HD13	LEU	V	30
R	H	N	HIS	A	54	L	H	HD11	ILE	V	34
R	H	CA	HIS	A	54	L	H	HD13	LEU	V	30
R	H	CA	HIS	A	54	L	H	HD22	LEU	V	30
R	H	CA	HIS	A	54	L	H	HD11	ILE	V	34
R	H	C	HIS	A	54	L	H	CD1	LEU	V	30
R	H	C	HIS	A	54	L	H	HD12	LEU	V	30
R	H	C	HIS	A	54	L	H	HD13	LEU	V	30
R	H	C	HIS	A	54	L	H	HD22	LEU	V	30
R	H	CB	HIS	A	54	L	H	HD22	LEU	V	30
R	H	O	HIS	A	54	L	H	CD1	LEU	V	30
R	H	O	HIS	A	54	L	H	CD2	LEU	V	30
R	H	O	HIS	A	54	L	H	HD11	LEU	V	30
R	H	O	HIS	A	54	L	H	HD12	LEU	V	30
R	H	O	HIS	A	54	L	H	HD13	LEU	V	30
R	H	O	HIS	A	54	L	H	HD22	LEU	V	30
R	H	O	HIS	A	54	L	H	HD23	LEU	V	30
R	H	CG	HIS	A	54	L	H	HD22	LEU	V	30
R	H	ND1	HIS	A	54	L	H	HD22	LEU	V	30
R	H	NE2	HIS	A	54	L	H	HZ	PHE	V	277
R	H	N	LEU	A	55	L	H	HD13	LEU	V	30
R	-	N	HIS	A	56	L	H	CD1	LEU	V	30
R	-	N	HIS	A	56	L	H	HD11	LEU	V	30
R	-	N	HIS	A	56	L	H	HD13	LEU	V	30
R	-	CA	HIS	A	56	L	H	HD11	LEU	V	30
R	-	CA	HIS	A	56	L	H	HB1	ALA	V	33
R	-	C	HIS	A	56	L	H	CD1	LEU	V	30
R	-	C	HIS	A	56	L	H	HD11	LEU	V	30
R	-	C	HIS	A	56	L	H	HD12	LEU	V	30
R	-	C	HIS	A	56	L	H	HD13	LEU	V	30
R	-	C	HIS	A	56	L	H	CB	ALA	V	33
R	-	C	HIS	A	56	L	H	HB1	ALA	V	33
R	-	C	HIS	A	56	L	H	HB2	ALA	V	33
R	-	CB	HIS	A	56	L	H	HB1	ALA	V	33
R	-	CB	HIS	A	56	L	H	HB2	ALA	V	33
R	-	CB	HIS	A	56	L	H	CG1	ILE	V	34
R	-	CB	HIS	A	56	L	H	HA	ILE	V	34
R	-	CB	HIS	A	56	L	H	HG12	ILE	V	34
R	-	CB	HIS	A	56	L	H	HG13	ILE	V	34
R	-	CB	HIS	A	56	L	H	HG23	VAL	V	37
R	-	O	HIS	A	56	L	H	O	LEU	V	30
R	-	O	HIS	A	56	L	H	CD1	LEU	V	30
R	-	O	HIS	A	56	L	H	HA	LEU	V	30
R	-	O	HIS	A	56	L	H	HD11	LEU	V	30
R	-	O	HIS	A	56	L	H	HD12	LEU	V	30
R	-	O	HIS	A	56	L	H	HD13	LEU	V	30
R	-	O	HIS	A	56	L	H	CA	ALA	V	33
R	-	O	HIS	A	56	L	H	CB	ALA	V	33
R	-	O	HIS	A	56	L	H	HB1	ALA	V	33
R	-	O	HIS	A	56	L	H	HB2	ALA	V	33
R	-	O	HIS	A	56	L	H	HB3	ALA	V	33
R	-	O	HIS	A	56	L	H	HG13	ILE	V	34
R	-	CG	HIS	A	56	L	H	HA	ILE	V	34
R	-	CG	HIS	A	56	L	H	HG12	ILE	V	34
R	-	CG	HIS	A	56	L	H	HG13	ILE	V	34
R	-	CG	HIS	A	56	L	H	HG23	VAL	V	37
R	-	CG	HIS	A	56	L	H	SD	MET	V	284
R	-	CD2	HIS	A	56	L	H	HG23	VAL	V	37
R	-	CD2	HIS	A	56	L	H	SD	MET	V	284
R	-	ND1	HIS	A	56	L	H	CA	ILE	V	34
R	-	ND1	HIS	A	56	L	H	HA	ILE	V	34
R	-	ND1	HIS	A	56	L	H	HG12	ILE	V	34
R	-	ND1	HIS	A	56	L	H	HG21	ILE	V	34
R	-	ND1	HIS	A	56	L	H	CB	VAL	V	37
R	-	ND1	HIS	A	56	L	H	CG1	VAL	V	37
R	-	ND1	HIS	A	56	L	H	CG2	VAL	V	37
R	-	ND1	HIS	A	56	L	H	HB	VAL	V	37
R	-	ND1	HIS	A	56	L	H	HG13	VAL	V	37
R	-	ND1	HIS	A	56	L	H	HG23	VAL	V	37
R	-	ND1	HIS	A	56	L	H	CG	MET	V	284
R	-	ND1	HIS	A	56	L	H	SD	MET	V	284
R	-	ND1	HIS	A	56	L	H	CE	MET	V	284
R	-	ND1	HIS	A	56	L	H	HG2	MET	V	284
R	-	ND1	HIS	A	56	L	H	HG3	MET	V	284
R	-	ND1	HIS	A	56	L	H	HE1	MET	V	284
R	-	CE1	HIS	A	56	L	H	CG1	VAL	V	37
R	-	CE1	HIS	A	56	L	H	HB	VAL	V	37
R	-	CE1	HIS	A	56	L	H	HG11	VAL	V	37
R	-	CE1	HIS	A	56	L	H	HG13	VAL	V	37
R	-	CE1	HIS	A	56	L	H	HG23	VAL	V	37
R	-	CE1	HIS	A	56	L	H	CG	MET	V	284
R	-	CE1	HIS	A	56	L	H	SD	MET	V	284
R	-	CE1	HIS	A	56	L	H	CE	MET	V	284
R	-	CE1	HIS	A	56	L	H	HG2	MET	V	284
R	-	CE1	HIS	A	56	L	H	HG3	MET	V	284
R	-	CE1	HIS	A	56	L	H	HE1	MET	V	284
R	-	CE1	HIS	A	56	L	H	HE2	MET	V	284
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	288
R	-	NE2	HIS	A	56	L	H	HG13	VAL	V	37
R	-	NE2	HIS	A	56	L	H	HG23	VAL	V	37
R	-	NE2	HIS	A	56	L	H	SD	MET	V	284
R	-	NE2	HIS	A	56	L	H	CE	MET	V	284
R	-	NE2	HIS	A	56	L	H	HE1	MET	V	284
R	-	NE2	HIS	A	56	L	H	HE2	MET	V	284
R	-	NE2	HIS	A	56	L	H	HD12	LEU	V	288
R	-	N	THR	A	57	L	H	HD11	LEU	V	30
R	-	N	THR	A	57	L	H	HB1	ALA	V	33
R	-	CB	THR	A	57	L	H	HD12	LEU	V	30
R	-	CG2	THR	A	57	L	H	HE2	PHE	V	26
R	-	CG2	THR	A	57	L	H	HZ	PHE	V	26
R	-	CG2	THR	A	57	L	H	CD1	LEU	V	30
R	-	CG2	THR	A	57	L	H	HA	LEU	V	30
R	-	CG2	THR	A	57	L	H	HB3	LEU	V	30
R	-	CG2	THR	A	57	L	H	HD11	LEU	V	30
R	-	CG2	THR	A	57	L	H	HD12	LEU	V	30
R	-	CG2	THR	A	57	L	H	HD13	LEU	V	30
R	-	O	PRO	A	129	L	H	HA	PRO	V	22
R	-	O	PRO	A	129	L	H	HB3	PRO	V	22
R	-	O	PRO	A	129	L	H	HG2	PRO	V	22
R	-	SD	MET	A	130	L	H	HG2	PRO	V	22
R	-	SD	MET	A	130	L	H	HD3	PRO	V	22
R	-	CA	TYR	A	132	L	H	CG2	THR	V	25
R	-	CA	TYR	A	132	L	H	HG21	THR	V	25
R	-	CA	TYR	A	132	L	H	HE2	PHE	V	29
R	-	C	TYR	A	132	L	H	CG2	THR	V	25
R	-	C	TYR	A	132	L	H	HG21	THR	V	25
R	-	C	TYR	A	132	L	H	HG22	THR	V	25
R	-	C	TYR	A	132	L	H	HG23	THR	V	25
R	-	C	TYR	A	132	L	H	HE2	PHE	V	29
R	-	CB	TYR	A	132	L	H	CG2	THR	V	25
R	-	CB	TYR	A	132	L	H	HG21	THR	V	25
R	-	CB	TYR	A	132	L	H	HG22	THR	V	25
R	-	CB	TYR	A	132	L	H	HE2	PHE	V	29
R	-	O	TYR	A	132	L	H	CB	THR	V	25
R	-	O	TYR	A	132	L	H	CG2	THR	V	25
R	-	O	TYR	A	132	L	H	HG21	THR	V	25
R	-	O	TYR	A	132	L	H	HG22	THR	V	25
R	-	O	TYR	A	132	L	H	HG23	THR	V	25
R	-	O	TYR	A	132	L	H	CE2	PHE	V	29
R	-	O	TYR	A	132	L	H	HE2	PHE	V	29
R	-	O	TYR	A	132	L	H	HZ	PHE	V	29
R	-	CG	TYR	A	132	L	H	CG2	THR	V	25
R	-	CG	TYR	A	132	L	H	HG21	THR	V	25
R	-	CG	TYR	A	132	L	H	HG22	THR	V	25
R	-	CG	TYR	A	132	L	H	CE2	PHE	V	29
R	-	CG	TYR	A	132	L	H	HD2	PHE	V	29
R	-	CG	TYR	A	132	L	H	HE2	PHE	V	29
R	-	CD1	TYR	A	132	L	H	C	THR	V	25
R	-	CD1	TYR	A	132	L	H	CB	THR	V	25
R	-	CD1	TYR	A	132	L	H	CG2	THR	V	25
R	-	CD1	TYR	A	132	L	H	HB	THR	V	25
R	-	CD1	TYR	A	132	L	H	HG21	THR	V	25
R	-	CD1	TYR	A	132	L	H	HG22	THR	V	25
R	-	CD1	TYR	A	132	L	H	HG23	THR	V	25
R	-	CD1	TYR	A	132	L	H	HA	PHE	V	26
R	-	CD1	TYR	A	132	L	H	CD2	PHE	V	29
R	-	CD1	TYR	A	132	L	H	CE2	PHE	V	29
R	-	CD1	TYR	A	132	L	H	HD2	PHE	V	29
R	-	CD1	TYR	A	132	L	H	HE2	PHE	V	29
R	-	CD2	TYR	A	132	L	H	HE2	PHE	V	29
R	-	CE1	TYR	A	132	L	H	C	THR	V	25
R	-	CE1	TYR	A	132	L	H	O	THR	V	25
R	-	CE1	TYR	A	132	L	H	CG2	THR	V	25
R	-	CE1	TYR	A	132	L	H	HG21	THR	V	25
R	-	CE1	TYR	A	132	L	H	HG22	THR	V	25
R	-	CE1	TYR	A	132	L	H	N	PHE	V	26
R	-	CE1	TYR	A	132	L	H	CA	PHE	V	26
R	-	CE1	TYR	A	132	L	H	HA	PHE	V	26
R	-	CE1	TYR	A	132	L	H	CG	PHE	V	29
R	-	CE1	TYR	A	132	L	H	CD2	PHE	V	29
R	-	CE1	TYR	A	132	L	H	CE2	PHE	V	29
R	-	CE1	TYR	A	132	L	H	HB2	PHE	V	29
R	-	CE1	TYR	A	132	L	H	HD2	PHE	V	29
R	-	CE1	TYR	A	132	L	H	HE2	PHE	V	29
R	-	CE2	TYR	A	132	L	H	CD2	PHE	V	29
R	-	CE2	TYR	A	132	L	H	HD2	PHE	V	29
R	-	CE2	TYR	A	132	L	H	HE2	PHE	V	29
R	-	OH	TYR	A	132	L	H	HA	PHE	V	26
R	-	OH	TYR	A	132	L	H	HD2	PHE	V	26
R	-	OH	TYR	A	132	L	H	CB	PHE	V	29
R	-	OH	TYR	A	132	L	H	CG	PHE	V	29
R	-	OH	TYR	A	132	L	H	CD2	PHE	V	29
R	-	OH	TYR	A	132	L	H	CE2	PHE	V	29
R	-	OH	TYR	A	132	L	H	HB2	PHE	V	29
R	-	OH	TYR	A	132	L	H	HB3	PHE	V	29
R	-	OH	TYR	A	132	L	H	HD2	PHE	V	29
R	-	CZ	TYR	A	132	L	H	HG22	THR	V	25
R	-	CZ	TYR	A	132	L	H	HA	PHE	V	26
R	-	CZ	TYR	A	132	L	H	CG	PHE	V	29
R	-	CZ	TYR	A	132	L	H	CD2	PHE	V	29
R	-	CZ	TYR	A	132	L	H	CE2	PHE	V	29
R	-	CZ	TYR	A	132	L	H	HB2	PHE	V	29
R	-	CZ	TYR	A	132	L	H	HD2	PHE	V	29
R	-	CZ	TYR	A	132	L	H	HE2	PHE	V	29
R	-	N	THR	A	133	L	H	CG2	THR	V	25
R	-	N	THR	A	133	L	H	HG21	THR	V	25
R	-	N	THR	A	133	L	H	HG23	THR	V	25
R	-	CA	THR	A	133	L	-	HD2	HIS	V	20
R	-	CA	THR	A	133	L	H	CG2	THR	V	25
R	-	CA	THR	A	133	L	H	OG1	THR	V	25
R	-	CA	THR	A	133	L	H	HG21	THR	V	25
R	-	CA	THR	A	133	L	H	HG23	THR	V	25
R	-	C	THR	A	133	L	-	HD2	HIS	V	20
R	-	CB	THR	A	133	L	-	O	HIS	V	20
R	-	CB	THR	A	133	L	-	HA	HIS	V	20
R	-	CB	THR	A	133	L	-	HB3	HIS	V	20
R	-	CB	THR	A	133	L	-	HD2	HIS	V	20
R	-	CB	THR	A	133	L	H	CB	THR	V	25
R	-	CB	THR	A	133	L	H	CG2	THR	V	25
R	-	CB	THR	A	133	L	H	OG1	THR	V	25
R	-	CB	THR	A	133	L	H	HG1	THR	V	25
R	-	CB	THR	A	133	L	H	HG21	THR	V	25
R	-	CB	THR	A	133	L	H	HG23	THR	V	25
R	-	O	THR	A	133	L	-	CD2	HIS	V	20
R	-	O	THR	A	133	L	-	HD2	HIS	V	20
R	-	CG2	THR	A	133	L	-	O	HIS	V	20
R	-	CG2	THR	A	133	L	-	HA	HIS	V	20
R	-	CG2	THR	A	133	L	-	O	SER	V	21
R	-	CG2	THR	A	133	L	H	HA	PRO	V	22
R	-	CG2	THR	A	133	L	H	N	THR	V	25
R	-	CG2	THR	A	133	L	H	CA	THR	V	25
R	-	CG2	THR	A	133	L	H	CB	THR	V	25
R	-	CG2	THR	A	133	L	H	CG2	THR	V	25
R	-	CG2	THR	A	133	L	H	OG1	THR	V	25
R	-	CG2	THR	A	133	L	H	H	THR	V	25
R	-	CG2	THR	A	133	L	H	HA	THR	V	25
R	-	CG2	THR	A	133	L	H	HB	THR	V	25
R	-	CG2	THR	A	133	L	H	HG1	THR	V	25
R	-	CG2	THR	A	133	L	H	HG21	THR	V	25
R	-	CG2	THR	A	133	L	H	HG22	THR	V	25
R	-	CG2	THR	A	133	L	H	HG23	THR	V	25
R	-	CG2	THR	A	133	L	H	OH	TYR	V	85
R	-	CG2	THR	A	133	L	H	HH	TYR	V	85
R	-	OG1	THR	A	133	L	-	C	HIS	V	20
R	-	OG1	THR	A	133	L	-	O	HIS	V	20
R	-	OG1	THR	A	133	L	-	HB3	HIS	V	20
R	-	OG1	THR	A	133	L	H	OG1	THR	V	25
R	-	OG1	THR	A	133	L	H	HG1	THR	V	25
R	-	OG1	THR	A	133	L	H	HG21	THR	V	25
R	-	N	ALA	A	134	L	-	HD2	HIS	V	20
R	H	O	CYS	A	136	L	H	HD22	LEU	V	86
R	H	SG	CYS	A	136	L	H	CZ	PHE	V	29
R	H	SG	CYS	A	136	L	H	HE2	PHE	V	29
R	H	SG	CYS	A	136	L	H	HZ	PHE	V	29
R	H	CD2	PHE	A	137	L	-	HE2	HIS	V	20
R	H	CD2	PHE	A	137	L	H	O	LEU	V	86
R	H	CE2	PHE	A	137	L	H	C	LEU	V	86
R	H	CE2	PHE	A	137	L	H	O	LEU	V	86
R	H	CE2	PHE	A	137	L	H	CA	SER	V	87
R	H	CE2	PHE	A	137	L	H	C	SER	V	87
R	H	CE2	PHE	A	137	L	H	O	SER	V	87
R	H	CE2	PHE	A	137	L	H	HA	SER	V	87
R	H	CE2	PHE	A	137	L	-	N	GLY	V	88
R	H	CE2	PHE	A	137	L	-	CA	GLY	V	88
R	H	CE2	PHE	A	137	L	-	H	GLY	V	88
R	H	CE2	PHE	A	137	L	-	HA3	GLY	V	88
R	H	CZ	PHE	A	137	L	H	C	SER	V	87
R	H	CZ	PHE	A	137	L	H	O	SER	V	87
R	H	CZ	PHE	A	137	L	H	HA	SER	V	87
R	H	CZ	PHE	A	137	L	-	N	GLY	V	88
R	H	CZ	PHE	A	137	L	-	HA3	GLY	V	88
R	H	CB	THR	A	142	L	H	HD13	LEU	V	86
R	H	CB	THR	A	142	L	H	HD22	LEU	V	86
R	H	CG2	THR	A	142	L	H	CG	LEU	V	86
R	H	CG2	THR	A	142	L	H	CD1	LEU	V	86
R	H	CG2	THR	A	142	L	H	CD2	LEU	V	86
R	H	CG2	THR	A	142	L	H	HD12	LEU	V	86
R	H	CG2	THR	A	142	L	H	HD13	LEU	V	86
R	H	CG2	THR	A	142	L	H	HD21	LEU	V	86
R	H	CG2	THR	A	142	L	H	HD22	LEU	V	86
R	H	CG2	THR	A	142	L	H	HD23	LEU	V	86
R	H	CB	PRO	A	147	L	H	HA	ALA	V	33
R	H	CB	PRO	A	147	L	H	OG	SER	V	36
R	H	CB	PRO	A	147	L	H	HB2	SER	V	36
R	H	CB	PRO	A	147	L	H	HB3	SER	V	36
R	H	CB	PRO	A	147	L	H	HG	SER	V	36
R	H	CG	PRO	A	147	L	H	HA	ALA	V	33
R	H	CG	PRO	A	147	L	H	OG	SER	V	36
R	H	CG	PRO	A	147	L	H	HB3	SER	V	36
R	H	CG	PRO	A	147	L	H	HG	SER	V	36
R	H	CD1	LEU	A	151	L	H	HE1	MET	V	40
R	H	CB	LYS	A	316	L	H	HE3	MET	V	246
R	H	CE	LYS	A	316	L	H	HG3	MET	V	250
R	H	NZ	LYS	A	316	L	H	HE1	PHE	V	277
R	H	NZ	LYS	A	316	L	H	CD1	LEU	V	285
R	H	NZ	LYS	A	316	L	H	HD11	LEU	V	285
R	H	NZ	LYS	A	316	L	H	HD12	LEU	V	285
R	H	NZ	LYS	A	316	L	H	HD13	LEU	V	285
R	-	CA	PRO	A	320	L	H	HA3	GLY	V	249
R	-	C	PRO	A	320	L	H	CA	GLY	V	249
R	-	C	PRO	A	320	L	H	C	GLY	V	249
R	-	C	PRO	A	320	L	H	O	GLY	V	249
R	-	C	PRO	A	320	L	H	HA2	GLY	V	249
R	-	C	PRO	A	320	L	H	HA3	GLY	V	249
R	-	CB	PRO	A	320	L	H	HA	MET	V	246
R	-	CB	PRO	A	320	L	H	CA	GLY	V	249
R	-	CB	PRO	A	320	L	H	HA3	GLY	V	249
R	-	O	PRO	A	320	L	H	N	GLY	V	249
R	-	O	PRO	A	320	L	H	CA	GLY	V	249
R	-	O	PRO	A	320	L	H	C	GLY	V	249
R	-	O	PRO	A	320	L	H	O	GLY	V	249
R	-	O	PRO	A	320	L	H	HA2	GLY	V	249
R	-	O	PRO	A	320	L	H	HA3	GLY	V	249
R	-	O	PRO	A	320	L	H	N	MET	V	250
R	-	O	PRO	A	320	L	H	CA	MET	V	250
R	-	O	PRO	A	320	L	H	H	MET	V	250
R	-	O	PRO	A	320	L	H	HA	MET	V	250
R	-	O	PRO	A	320	L	H	HA3	GLY	V	253
R	-	CG	PRO	A	320	L	H	HA3	GLY	V	249
R	-	N	PHE	A	321	L	H	O	GLY	V	249
R	-	N	PHE	A	321	L	H	HA2	GLY	V	249
R	-	N	PHE	A	321	L	H	HA3	GLY	V	249
R	-	N	PHE	A	321	L	H	HA3	GLY	V	253
R	-	CA	PHE	A	321	L	H	O	GLY	V	249
R	-	CA	PHE	A	321	L	H	HA2	GLY	V	249
R	-	CA	PHE	A	321	L	H	CA	GLY	V	253
R	-	CA	PHE	A	321	L	H	HA2	GLY	V	253
R	-	CA	PHE	A	321	L	H	HA3	GLY	V	253
R	-	C	PHE	A	321	L	H	O	GLY	V	249
R	-	C	PHE	A	321	L	H	CA	GLY	V	253
R	-	C	PHE	A	321	L	H	C	GLY	V	253
R	-	C	PHE	A	321	L	H	O	GLY	V	253
R	-	C	PHE	A	321	L	H	HA2	GLY	V	253
R	-	C	PHE	A	321	L	H	HA3	GLY	V	253
R	-	CB	PHE	A	321	L	H	CA	GLY	V	253
R	-	CB	PHE	A	321	L	H	HA2	GLY	V	253
R	-	CB	PHE	A	321	L	H	HA3	GLY	V	253
R	-	O	PHE	A	321	L	H	CA	GLY	V	253
R	-	O	PHE	A	321	L	H	C	GLY	V	253
R	-	O	PHE	A	321	L	H	O	GLY	V	253
R	-	O	PHE	A	321	L	H	HA2	GLY	V	253
R	-	O	PHE	A	321	L	H	HA3	GLY	V	253
R	-	O	PHE	A	321	L	H	N	ALA	V	254
R	-	O	PHE	A	321	L	H	HB2	PHE	V	257
R	-	CG	PHE	A	321	L	H	HA2	GLY	V	249
R	-	CG	PHE	A	321	L	H	HA2	GLY	V	253
R	-	CG	PHE	A	321	L	H	HA3	GLY	V	253
R	-	CD1	PHE	A	321	L	H	CA	GLY	V	249
R	-	CD1	PHE	A	321	L	H	O	GLY	V	249
R	-	CD1	PHE	A	321	L	H	HA2	GLY	V	249
R	-	CD1	PHE	A	321	L	H	HB2	TYR	V	252
R	-	CD1	PHE	A	321	L	H	N	GLY	V	253
R	-	CD1	PHE	A	321	L	H	CA	GLY	V	253
R	-	CD1	PHE	A	321	L	H	H	GLY	V	253
R	-	CD1	PHE	A	321	L	H	HA2	GLY	V	253
R	-	CD1	PHE	A	321	L	H	HA3	GLY	V	253
R	-	CE1	PHE	A	321	L	H	HG11	VAL	V	248
R	-	CE1	PHE	A	321	L	H	CA	GLY	V	249
R	-	CE1	PHE	A	321	L	H	HA2	GLY	V	249
R	-	CE1	PHE	A	321	L	H	HB2	TYR	V	252
R	-	CZ	PHE	A	321	L	H	HG11	VAL	V	248
R	-	CZ	PHE	A	321	L	H	HA2	GLY	V	249
R	-	N	LEU	A	322	L	H	HA3	GLY	V	253
R	-	N	LEU	A	323	L	H	HA	ALA	V	254
R	-	N	LEU	A	323	L	H	HB2	ALA	V	254
R	-	CA	LEU	A	323	L	H	CA	ALA	V	254
R	-	CA	LEU	A	323	L	H	CB	ALA	V	254
R	-	CA	LEU	A	323	L	H	HA	ALA	V	254
R	-	CA	LEU	A	323	L	H	HB1	ALA	V	254
R	-	CA	LEU	A	323	L	H	HB2	ALA	V	254
R	-	C	LEU	A	323	L	H	O	MET	V	250
R	-	C	LEU	A	323	L	H	N	ALA	V	254
R	-	C	LEU	A	323	L	H	CA	ALA	V	254
R	-	C	LEU	A	323	L	H	CB	ALA	V	254
R	-	C	LEU	A	323	L	H	H	ALA	V	254
R	-	C	LEU	A	323	L	H	HA	ALA	V	254
R	-	C	LEU	A	323	L	H	HB1	ALA	V	254
R	-	C	LEU	A	323	L	H	HB2	ALA	V	254
R	-	C	LEU	A	323	L	H	HB3	ALA	V	254
R	-	CB	LEU	A	323	L	H	HB2	ALA	V	254
R	-	CB	LEU	A	323	L	H	CD1	PHE	V	277
R	-	CB	LEU	A	323	L	H	CE1	PHE	V	277
R	-	O	LEU	A	323	L	H	C	MET	V	250
R	-	O	LEU	A	323	L	H	O	MET	V	250
R	-	O	LEU	A	323	L	H	HA	MET	V	250
R	-	O	LEU	A	323	L	H	N	ALA	V	254
R	-	O	LEU	A	323	L	H	CA	ALA	V	254
R	-	O	LEU	A	323	L	H	CB	ALA	V	254
R	-	O	LEU	A	323	L	H	H	ALA	V	254
R	-	O	LEU	A	323	L	H	HB1	ALA	V	254
R	-	O	LEU	A	323	L	H	HB2	ALA	V	254
R	-	O	LEU	A	323	L	H	HB3	ALA	V	254
R	-	CG	LEU	A	323	L	H	CE2	PHE	V	277
R	-	CG	LEU	A	323	L	H	CZ	PHE	V	277
R	-	CG	LEU	A	323	L	H	HZ	PHE	V	277
R	-	CD1	LEU	A	323	L	H	CE1	PHE	V	277
R	-	CD1	LEU	A	323	L	H	CE2	PHE	V	277
R	-	CD1	LEU	A	323	L	H	CZ	PHE	V	277
R	-	CD1	LEU	A	323	L	H	HE1	PHE	V	277
R	-	CD1	LEU	A	323	L	H	HZ	PHE	V	277
R	-	CD2	LEU	A	323	L	H	CD2	PHE	V	277
R	-	CD2	LEU	A	323	L	H	CE1	PHE	V	277
R	-	CD2	LEU	A	323	L	H	CE2	PHE	V	277
R	-	CD2	LEU	A	323	L	H	CZ	PHE	V	277
R	-	CD2	LEU	A	323	L	H	HD2	PHE	V	277
R	-	CD2	LEU	A	323	L	H	HE2	PHE	V	277
R	-	CD2	LEU	A	323	L	H	HZ	PHE	V	277
R	-	OXT	LEU	A	323	L	H	N	ALA	V	254
R	-	OXT	LEU	A	323	L	H	CA	ALA	V	254
R	-	OXT	LEU	A	323	L	H	C	ALA	V	254
R	-	OXT	LEU	A	323	L	H	CB	ALA	V	254
R	-	OXT	LEU	A	323	L	H	H	ALA	V	254
R	-	OXT	LEU	A	323	L	H	HA	ALA	V	254
R	-	OXT	LEU	A	323	L	H	HB1	ALA	V	254
R	-	OXT	LEU	A	323	L	H	HB2	ALA	V	254
R	-	OXT	LEU	A	323	L	H	HB3	ALA	V	254
R	-	OXT	LEU	A	323	L	H	HG13	VAL	V	274
R	-	OXT	LEU	A	323	L	H	HG23	VAL	V	274

- 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