IID

Q8NGR4_P04201.1 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	H	TYR	A	102	L	H	ARG	V	143
R	H	TYR	A	103	L	-	SER	V	141
R	H	TYR	A	103	L	H	GLN	V	142
R	H	TYR	A	103	L	H	ARG	V	143
R	H	VAL	A	106	L	H	GLN	V	142
R	H	THR	A	107	L	H	GLN	V	142
R	H	LEU	A	108	L	-	HIS	V	60
R	H	THR	A	111	L	H	ARG	V	54
R	H	PHE	A	114	L	H	ARG	V	54
R	H	PHE	A	114	L	H	LEU	V	72
R	-	PRO	A	145	L	H	VAL	V	87
R	-	LYS	A	146	L	H	PHE	V	32
R	-	LYS	A	146	L	H	LEU	V	36
R	-	LYS	A	146	L	H	VAL	V	87
R	-	TYR	A	147	L	H	LEU	V	36
R	-	TYR	A	147	L	H	TYR	V	39
R	-	TYR	A	147	L	H	LEU	V	40
R	-	TYR	A	147	L	H	PRO	V	83
R	-	TYR	A	147	L	H	LEU	V	86
R	H	ALA	A	150	L	H	TYR	V	39
R	H	ALA	A	150	L	H	LEU	V	43
R	H	LEU	A	151	L	H	SER	V	79
R	H	LEU	A	151	L	H	ALA	V	80
R	H	LEU	A	151	L	H	PRO	V	83
R	H	ALA	A	154	L	H	CYS	V	76
R	H	ALA	A	154	L	H	SER	V	79
R	H	TRP	A	157	L	H	MET	V	47
R	H	TRP	A	157	L	H	ARG	V	54
R	H	TRP	A	157	L	H	LEU	V	72
R	H	ALA	A	158	L	H	CYS	V	76
R	H	CYS	A	161	L	H	ASN	V	69
R	H	THR	A	165	L	H	LEU	V	146
R	H	TYR	A	168	L	H	GLN	V	142
R	H	TYR	A	168	L	H	ARG	V	143
R	H	TYR	A	168	L	H	LEU	V	146
R	H	VAL	A	169	L	H	LEU	V	146
R	-	ASP	A	173	L	H	ARG	V	143
R	-	ASP	A	173	L	H	LEU	V	146
R	-	GLU	A	175	L	H	ARG	V	143
R	H	PHE	A	47	L	H	ARG	V	311
R	H	PHE	A	47	L	H	MET	V	55
R	H	VAL	A	48	L	-	PRO	V	315
R	H	ASN	A	50	L	H	PHE	V	312
R	H	GLY	A	51	L	H	PHE	V	312
R	H	ILE	A	52	L	H	PHE	V	312
R	H	ILE	A	52	L	-	PRO	V	315
R	H	LEU	A	54	L	H	PHE	V	312
R	H	LEU	A	54	L	H	LEU	V	51
R	H	TRP	A	55	L	H	PHE	V	312
R	H	TRP	A	55	L	H	HIS	V	313
R	-	ARG	A	63	L	H	LEU	V	40
R	-	ARG	A	63	L	H	LEU	V	43
R	-	ARG	A	63	L	H	LEU	V	44
R	H	HIS	A	72	L	H	MET	V	47
R	H	ILE	A	75	L	H	LEU	V	51
R	H	ILE	A	78	L	H	PHE	V	312
R	H	ILE	A	78	L	H	LEU	V	51
R	H	ILE	A	78	L	H	MET	V	55
R	H	SER	A	79	L	H	LEU	V	51
R	H	SER	A	79	L	H	ARG	V	54
R	H	SER	A	79	L	H	MET	V	55
R	H	PHE	A	82	L	H	MET	V	55
R	H	PHE	A	82	L	H	ALA	V	57
R	H	PHE	A	82	L	-	HIS	V	60

- 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

Q8NGR4_P04201.1 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	CD2	PHE	A	47	L	H	HE3	MET	V	55
R	H	CE1	PHE	A	47	L	H	HD3	ARG	V	311
R	H	CE2	PHE	A	47	L	H	CE	MET	V	55
R	H	CE2	PHE	A	47	L	H	HE1	MET	V	55
R	H	CE2	PHE	A	47	L	H	HE2	MET	V	55
R	H	CE2	PHE	A	47	L	H	HE3	MET	V	55
R	H	CZ	PHE	A	47	L	H	CE	MET	V	55
R	H	CZ	PHE	A	47	L	H	HE1	MET	V	55
R	H	CZ	PHE	A	47	L	H	HE2	MET	V	55
R	H	CZ	PHE	A	47	L	H	HE3	MET	V	55
R	H	CG1	VAL	A	48	L	-	HB2	PRO	V	315
R	H	CG1	VAL	A	48	L	-	HB3	PRO	V	315
R	H	C	ASN	A	50	L	H	HE1	PHE	V	312
R	H	N	GLY	A	51	L	H	HE1	PHE	V	312
R	H	CA	GLY	A	51	L	H	CD1	PHE	V	312
R	H	CA	GLY	A	51	L	H	CE1	PHE	V	312
R	H	CA	GLY	A	51	L	H	CZ	PHE	V	312
R	H	CA	GLY	A	51	L	H	HD1	PHE	V	312
R	H	CA	GLY	A	51	L	H	HE1	PHE	V	312
R	H	CA	GLY	A	51	L	H	HZ	PHE	V	312
R	H	C	GLY	A	51	L	H	CD1	PHE	V	312
R	H	C	GLY	A	51	L	H	CE1	PHE	V	312
R	H	C	GLY	A	51	L	H	HD1	PHE	V	312
R	H	C	GLY	A	51	L	H	HE1	PHE	V	312
R	H	O	GLY	A	51	L	H	CD1	PHE	V	312
R	H	O	GLY	A	51	L	H	CE1	PHE	V	312
R	H	O	GLY	A	51	L	H	HD1	PHE	V	312
R	H	O	GLY	A	51	L	H	HE1	PHE	V	312
R	H	N	ILE	A	52	L	H	HD1	PHE	V	312
R	H	N	ILE	A	52	L	H	HE1	PHE	V	312
R	H	CD1	ILE	A	52	L	-	HG3	PRO	V	315
R	H	CD2	LEU	A	54	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	54	L	H	HZ	PHE	V	312
R	H	CD1	TRP	A	55	L	H	HB3	PHE	V	312
R	H	CD1	TRP	A	55	L	H	CE1	HIS	V	313
R	H	CD1	TRP	A	55	L	H	NE2	HIS	V	313
R	H	CD1	TRP	A	55	L	H	HE1	HIS	V	313
R	H	CD1	TRP	A	55	L	H	HE2	HIS	V	313
R	H	CE2	TRP	A	55	L	H	NE2	HIS	V	313
R	H	CE2	TRP	A	55	L	H	HE2	HIS	V	313
R	H	NE1	TRP	A	55	L	H	CD2	HIS	V	313
R	H	NE1	TRP	A	55	L	H	CE1	HIS	V	313
R	H	NE1	TRP	A	55	L	H	NE2	HIS	V	313
R	H	NE1	TRP	A	55	L	H	HE1	HIS	V	313
R	H	NE1	TRP	A	55	L	H	HE2	HIS	V	313
R	H	CZ2	TRP	A	55	L	H	HE2	HIS	V	313
R	-	NH1	ARG	A	63	L	H	HD22	LEU	V	44
R	-	NH2	ARG	A	63	L	H	HD21	LEU	V	43
R	-	NH2	ARG	A	63	L	H	HD23	LEU	V	43
R	-	CZ	ARG	A	63	L	H	HD22	LEU	V	40
R	H	CG	HIS	A	72	L	H	HE3	MET	V	47
R	H	CD2	HIS	A	72	L	H	HE3	MET	V	47
R	H	ND1	HIS	A	72	L	H	CE	MET	V	47
R	H	ND1	HIS	A	72	L	H	HE1	MET	V	47
R	H	ND1	HIS	A	72	L	H	HE2	MET	V	47
R	H	ND1	HIS	A	72	L	H	HE3	MET	V	47
R	H	CE1	HIS	A	72	L	H	CG	MET	V	47
R	H	CE1	HIS	A	72	L	H	CE	MET	V	47
R	H	CE1	HIS	A	72	L	H	HG3	MET	V	47
R	H	CE1	HIS	A	72	L	H	HE1	MET	V	47
R	H	CE1	HIS	A	72	L	H	HE2	MET	V	47
R	H	CE1	HIS	A	72	L	H	HE3	MET	V	47
R	H	NE2	HIS	A	72	L	H	HG3	MET	V	47
R	H	NE2	HIS	A	72	L	H	HE3	MET	V	47
R	H	CA	ILE	A	75	L	H	CD1	LEU	V	51
R	H	CA	ILE	A	75	L	H	HD12	LEU	V	51
R	H	CA	ILE	A	75	L	H	HD13	LEU	V	51
R	H	CA	ILE	A	75	L	H	HD22	LEU	V	51
R	H	CA	ILE	A	75	L	H	HD23	LEU	V	51
R	H	C	ILE	A	75	L	H	HD12	LEU	V	51
R	H	C	ILE	A	75	L	H	HD13	LEU	V	51
R	H	CB	ILE	A	75	L	H	CD1	LEU	V	51
R	H	CB	ILE	A	75	L	H	CD2	LEU	V	51
R	H	CB	ILE	A	75	L	H	HD12	LEU	V	51
R	H	CB	ILE	A	75	L	H	HD13	LEU	V	51
R	H	CB	ILE	A	75	L	H	HD22	LEU	V	51
R	H	CB	ILE	A	75	L	H	HD23	LEU	V	51
R	H	O	ILE	A	75	L	H	CD1	LEU	V	51
R	H	O	ILE	A	75	L	H	HD11	LEU	V	51
R	H	O	ILE	A	75	L	H	HD12	LEU	V	51
R	H	O	ILE	A	75	L	H	HD13	LEU	V	51
R	H	CG1	ILE	A	75	L	H	CD2	LEU	V	51
R	H	CG1	ILE	A	75	L	H	HD13	LEU	V	51
R	H	CG1	ILE	A	75	L	H	HD21	LEU	V	51
R	H	CG1	ILE	A	75	L	H	HD22	LEU	V	51
R	H	CG1	ILE	A	75	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	75	L	H	CB	LEU	V	51
R	H	CG2	ILE	A	75	L	H	CG	LEU	V	51
R	H	CG2	ILE	A	75	L	H	CD1	LEU	V	51
R	H	CG2	ILE	A	75	L	H	CD2	LEU	V	51
R	H	CG2	ILE	A	75	L	H	HB2	LEU	V	51
R	H	CG2	ILE	A	75	L	H	HD11	LEU	V	51
R	H	CG2	ILE	A	75	L	H	HD12	LEU	V	51
R	H	CG2	ILE	A	75	L	H	HD13	LEU	V	51
R	H	CG2	ILE	A	75	L	H	HD22	LEU	V	51
R	H	CG2	ILE	A	75	L	H	HD23	LEU	V	51
R	H	CD1	ILE	A	75	L	H	CD2	LEU	V	51
R	H	CD1	ILE	A	75	L	H	HD22	LEU	V	51
R	H	CB	ILE	A	78	L	H	HE3	MET	V	55
R	H	CG2	ILE	A	78	L	H	HD12	LEU	V	51
R	H	CG2	ILE	A	78	L	H	CG	MET	V	55
R	H	CG2	ILE	A	78	L	H	SD	MET	V	55
R	H	CG2	ILE	A	78	L	H	CE	MET	V	55
R	H	CG2	ILE	A	78	L	H	HG2	MET	V	55
R	H	CG2	ILE	A	78	L	H	HE1	MET	V	55
R	H	CG2	ILE	A	78	L	H	HE2	MET	V	55
R	H	CG2	ILE	A	78	L	H	HE3	MET	V	55
R	H	CD1	ILE	A	78	L	H	HE1	MET	V	55
R	H	CD1	ILE	A	78	L	H	HE1	PHE	V	312
R	H	CD1	ILE	A	78	L	H	HZ	PHE	V	312
R	H	CA	SER	A	79	L	H	HG2	MET	V	55
R	H	CB	SER	A	79	L	H	HB3	ARG	V	54
R	H	OG	SER	A	79	L	H	CD1	LEU	V	51
R	H	OG	SER	A	79	L	H	HD11	LEU	V	51
R	H	OG	SER	A	79	L	H	HD12	LEU	V	51
R	H	OG	SER	A	79	L	H	HD13	LEU	V	51
R	H	OG	SER	A	79	L	H	HB2	ARG	V	54
R	H	OG	SER	A	79	L	H	HB3	ARG	V	54
R	H	OG	SER	A	79	L	H	HD2	ARG	V	54
R	H	OG	SER	A	79	L	H	HG2	MET	V	55
R	H	OG	SER	A	79	L	H	HG3	MET	V	55
R	H	CG	PHE	A	82	L	H	HA	MET	V	55
R	H	CD1	PHE	A	82	L	H	O	MET	V	55
R	H	CD1	PHE	A	82	L	H	HA	MET	V	55
R	H	CD2	PHE	A	82	L	H	O	MET	V	55
R	H	CE1	PHE	A	82	L	H	O	MET	V	55
R	H	CE1	PHE	A	82	L	H	HA	MET	V	55
R	H	CE1	PHE	A	82	L	H	HB3	ALA	V	57
R	H	CE1	PHE	A	82	L	-	HE1	HIS	V	60
R	H	CE2	PHE	A	82	L	H	O	MET	V	55
R	H	CZ	PHE	A	82	L	H	O	MET	V	55
R	H	CZ	PHE	A	82	L	H	H	ALA	V	57
R	H	CZ	PHE	A	82	L	H	HB3	ALA	V	57
R	H	CE1	TYR	A	102	L	H	HH21	ARG	V	143
R	H	OH	TYR	A	102	L	H	HH21	ARG	V	143
R	H	CZ	TYR	A	102	L	H	HH21	ARG	V	143
R	H	CA	TYR	A	103	L	H	OE1	GLN	V	142
R	H	C	TYR	A	103	L	H	OE1	GLN	V	142
R	H	CB	TYR	A	103	L	H	OE1	GLN	V	142
R	H	CB	TYR	A	103	L	H	HB2	GLN	V	142
R	H	O	TYR	A	103	L	H	CD	GLN	V	142
R	H	O	TYR	A	103	L	H	OE1	GLN	V	142
R	H	O	TYR	A	103	L	H	HE22	GLN	V	142
R	H	CG	TYR	A	103	L	H	H	GLN	V	142
R	H	CG	TYR	A	103	L	H	HB2	GLN	V	142
R	H	CG	TYR	A	103	L	H	HB3	GLN	V	142
R	H	CD1	TYR	A	103	L	H	N	GLN	V	142
R	H	CD1	TYR	A	103	L	H	CB	GLN	V	142
R	H	CD1	TYR	A	103	L	H	OE1	GLN	V	142
R	H	CD1	TYR	A	103	L	H	H	GLN	V	142
R	H	CD1	TYR	A	103	L	H	HB2	GLN	V	142
R	H	CD1	TYR	A	103	L	H	HB3	GLN	V	142
R	H	CD2	TYR	A	103	L	H	H	GLN	V	142
R	H	CE1	TYR	A	103	L	-	HB2	SER	V	141
R	H	CE1	TYR	A	103	L	H	N	GLN	V	142
R	H	CE1	TYR	A	103	L	H	CB	GLN	V	142
R	H	CE1	TYR	A	103	L	H	H	GLN	V	142
R	H	CE1	TYR	A	103	L	H	HB2	GLN	V	142
R	H	CE1	TYR	A	103	L	H	HB3	GLN	V	142
R	H	CE1	TYR	A	103	L	H	H	ARG	V	143
R	H	CE1	TYR	A	103	L	H	HG3	ARG	V	143
R	H	CE2	TYR	A	103	L	-	HB2	SER	V	141
R	H	CE2	TYR	A	103	L	H	H	GLN	V	142
R	H	OH	TYR	A	103	L	-	CB	SER	V	141
R	H	OH	TYR	A	103	L	-	HB2	SER	V	141
R	H	OH	TYR	A	103	L	-	HB3	SER	V	141
R	H	OH	TYR	A	103	L	-	HG	SER	V	141
R	H	CZ	TYR	A	103	L	-	CB	SER	V	141
R	H	CZ	TYR	A	103	L	-	HA	SER	V	141
R	H	CZ	TYR	A	103	L	-	HB2	SER	V	141
R	H	CZ	TYR	A	103	L	H	H	GLN	V	142
R	H	CA	VAL	A	106	L	H	HE22	GLN	V	142
R	H	C	VAL	A	106	L	H	NE2	GLN	V	142
R	H	C	VAL	A	106	L	H	HE22	GLN	V	142
R	H	CB	VAL	A	106	L	H	NE2	GLN	V	142
R	H	CB	VAL	A	106	L	H	OE1	GLN	V	142
R	H	CB	VAL	A	106	L	H	HE22	GLN	V	142
R	H	O	VAL	A	106	L	H	HE22	GLN	V	142
R	H	CG1	VAL	A	106	L	H	CD	GLN	V	142
R	H	CG1	VAL	A	106	L	H	NE2	GLN	V	142
R	H	CG1	VAL	A	106	L	H	OE1	GLN	V	142
R	H	CG1	VAL	A	106	L	H	HE21	GLN	V	142
R	H	CG1	VAL	A	106	L	H	HE22	GLN	V	142
R	H	N	THR	A	107	L	H	NE2	GLN	V	142
R	H	N	THR	A	107	L	H	OE1	GLN	V	142
R	H	N	THR	A	107	L	H	HE22	GLN	V	142
R	H	CA	THR	A	107	L	H	NE2	GLN	V	142
R	H	CA	THR	A	107	L	H	HE21	GLN	V	142
R	H	CA	THR	A	107	L	H	HE22	GLN	V	142
R	H	CB	THR	A	107	L	H	NE2	GLN	V	142
R	H	CB	THR	A	107	L	H	HE22	GLN	V	142
R	H	OG1	THR	A	107	L	H	CD	GLN	V	142
R	H	OG1	THR	A	107	L	H	NE2	GLN	V	142
R	H	OG1	THR	A	107	L	H	OE1	GLN	V	142
R	H	OG1	THR	A	107	L	H	HG3	GLN	V	142
R	H	OG1	THR	A	107	L	H	HE21	GLN	V	142
R	H	OG1	THR	A	107	L	H	HE22	GLN	V	142
R	H	CD2	LEU	A	108	L	-	HE1	HIS	V	60
R	H	CG2	THR	A	111	L	H	HB3	ARG	V	54
R	H	CG2	THR	A	111	L	H	HD3	ARG	V	54
R	H	CD1	PHE	A	114	L	H	NE	ARG	V	54
R	H	CD1	PHE	A	114	L	H	HD3	ARG	V	54
R	H	CD1	PHE	A	114	L	H	HE	ARG	V	54
R	H	CD1	PHE	A	114	L	H	HH21	ARG	V	54
R	H	CE1	PHE	A	114	L	H	NE	ARG	V	54
R	H	CE1	PHE	A	114	L	H	NH1	ARG	V	54
R	H	CE1	PHE	A	114	L	H	NH2	ARG	V	54
R	H	CE1	PHE	A	114	L	H	CZ	ARG	V	54
R	H	CE1	PHE	A	114	L	H	HD2	ARG	V	54
R	H	CE1	PHE	A	114	L	H	HE	ARG	V	54
R	H	CE1	PHE	A	114	L	H	HH21	ARG	V	54
R	H	CZ	PHE	A	114	L	H	NH2	ARG	V	54
R	H	CZ	PHE	A	114	L	H	CZ	ARG	V	54
R	H	CZ	PHE	A	114	L	H	HH21	ARG	V	54
R	H	CZ	PHE	A	114	L	H	HH22	ARG	V	54
R	H	CZ	PHE	A	114	L	H	HD12	LEU	V	72
R	-	CA	PRO	A	145	L	H	HG22	VAL	V	87
R	-	CB	PRO	A	145	L	H	HG22	VAL	V	87
R	-	N	LYS	A	146	L	H	HG22	VAL	V	87
R	-	CD	LYS	A	146	L	H	HZ	PHE	V	32
R	-	CD	LYS	A	146	L	H	HD13	LEU	V	36
R	-	CE	LYS	A	146	L	H	HZ	PHE	V	32
R	-	CE	LYS	A	146	L	H	CD1	LEU	V	36
R	-	CE	LYS	A	146	L	H	CD2	LEU	V	36
R	-	CE	LYS	A	146	L	H	HD12	LEU	V	36
R	-	CE	LYS	A	146	L	H	HD13	LEU	V	36
R	-	CE	LYS	A	146	L	H	HD22	LEU	V	36
R	-	CE	LYS	A	146	L	H	HD23	LEU	V	36
R	-	NZ	LYS	A	146	L	H	CZ	PHE	V	32
R	-	NZ	LYS	A	146	L	H	HE1	PHE	V	32
R	-	NZ	LYS	A	146	L	H	HZ	PHE	V	32
R	-	NZ	LYS	A	146	L	H	CG	LEU	V	36
R	-	NZ	LYS	A	146	L	H	CD1	LEU	V	36
R	-	NZ	LYS	A	146	L	H	CD2	LEU	V	36
R	-	NZ	LYS	A	146	L	H	HD12	LEU	V	36
R	-	NZ	LYS	A	146	L	H	HD13	LEU	V	36
R	-	NZ	LYS	A	146	L	H	HD21	LEU	V	36
R	-	NZ	LYS	A	146	L	H	HD22	LEU	V	36
R	-	NZ	LYS	A	146	L	H	HD23	LEU	V	36
R	-	N	TYR	A	147	L	H	HB3	PRO	V	83
R	-	CA	TYR	A	147	L	H	HB3	PRO	V	83
R	-	CA	TYR	A	147	L	H	HG3	PRO	V	83
R	-	C	TYR	A	147	L	H	HB3	PRO	V	83
R	-	CB	TYR	A	147	L	H	OH	TYR	V	39
R	-	CB	TYR	A	147	L	H	HE1	TYR	V	39
R	-	CB	TYR	A	147	L	H	CA	PRO	V	83
R	-	CB	TYR	A	147	L	H	CB	PRO	V	83
R	-	CB	TYR	A	147	L	H	CG	PRO	V	83
R	-	CB	TYR	A	147	L	H	HA	PRO	V	83
R	-	CB	TYR	A	147	L	H	HB2	PRO	V	83
R	-	CB	TYR	A	147	L	H	HB3	PRO	V	83
R	-	CB	TYR	A	147	L	H	HG2	PRO	V	83
R	-	CB	TYR	A	147	L	H	HG3	PRO	V	83
R	-	O	TYR	A	147	L	H	HB3	PRO	V	83
R	-	O	TYR	A	147	L	H	HG2	PRO	V	83
R	-	CG	TYR	A	147	L	H	CE1	TYR	V	39
R	-	CG	TYR	A	147	L	H	HE1	TYR	V	39
R	-	CG	TYR	A	147	L	H	CA	PRO	V	83
R	-	CG	TYR	A	147	L	H	CB	PRO	V	83
R	-	CG	TYR	A	147	L	H	CG	PRO	V	83
R	-	CG	TYR	A	147	L	H	HA	PRO	V	83
R	-	CG	TYR	A	147	L	H	HB3	PRO	V	83
R	-	CG	TYR	A	147	L	H	HG3	PRO	V	83
R	-	CG	TYR	A	147	L	H	HD11	LEU	V	86
R	-	CD1	TYR	A	147	L	H	CD1	TYR	V	39
R	-	CD1	TYR	A	147	L	H	CE1	TYR	V	39
R	-	CD1	TYR	A	147	L	H	CZ	TYR	V	39
R	-	CD1	TYR	A	147	L	H	HD1	TYR	V	39
R	-	CD1	TYR	A	147	L	H	HE1	TYR	V	39
R	-	CD1	TYR	A	147	L	H	HD23	LEU	V	40
R	-	CD1	TYR	A	147	L	H	HG3	PRO	V	83
R	-	CD1	TYR	A	147	L	H	HD11	LEU	V	86
R	-	CD2	TYR	A	147	L	H	CA	PRO	V	83
R	-	CD2	TYR	A	147	L	H	CB	PRO	V	83
R	-	CD2	TYR	A	147	L	H	O	PRO	V	83
R	-	CD2	TYR	A	147	L	H	HA	PRO	V	83
R	-	CD2	TYR	A	147	L	H	HB3	PRO	V	83
R	-	CD2	TYR	A	147	L	H	HG3	PRO	V	83
R	-	CD2	TYR	A	147	L	H	CD1	LEU	V	86
R	-	CD2	TYR	A	147	L	H	HB2	LEU	V	86
R	-	CD2	TYR	A	147	L	H	HD11	LEU	V	86
R	-	CD2	TYR	A	147	L	H	HD12	LEU	V	86
R	-	CE1	TYR	A	147	L	H	CD1	LEU	V	36
R	-	CE1	TYR	A	147	L	H	HD11	LEU	V	36
R	-	CE1	TYR	A	147	L	H	HD12	LEU	V	36
R	-	CE1	TYR	A	147	L	H	HD13	LEU	V	36
R	-	CE1	TYR	A	147	L	H	CD1	TYR	V	39
R	-	CE1	TYR	A	147	L	H	CE1	TYR	V	39
R	-	CE1	TYR	A	147	L	H	HD1	TYR	V	39
R	-	CE1	TYR	A	147	L	H	HE1	TYR	V	39
R	-	CE1	TYR	A	147	L	H	HD23	LEU	V	40
R	-	CE1	TYR	A	147	L	H	CD1	LEU	V	86
R	-	CE1	TYR	A	147	L	H	HD11	LEU	V	86
R	-	CE1	TYR	A	147	L	H	HD12	LEU	V	86
R	-	CE2	TYR	A	147	L	H	CD1	LEU	V	36
R	-	CE2	TYR	A	147	L	H	HD11	LEU	V	36
R	-	CE2	TYR	A	147	L	H	HD13	LEU	V	36
R	-	CE2	TYR	A	147	L	H	HA	PRO	V	83
R	-	CE2	TYR	A	147	L	H	CB	LEU	V	86
R	-	CE2	TYR	A	147	L	H	CG	LEU	V	86
R	-	CE2	TYR	A	147	L	H	CD1	LEU	V	86
R	-	CE2	TYR	A	147	L	H	HB2	LEU	V	86
R	-	CE2	TYR	A	147	L	H	HB3	LEU	V	86
R	-	CE2	TYR	A	147	L	H	HD11	LEU	V	86
R	-	CE2	TYR	A	147	L	H	HD12	LEU	V	86
R	-	CE2	TYR	A	147	L	H	HD13	LEU	V	86
R	-	OH	TYR	A	147	L	H	CA	LEU	V	36
R	-	OH	TYR	A	147	L	H	CB	LEU	V	36
R	-	OH	TYR	A	147	L	H	CG	LEU	V	36
R	-	OH	TYR	A	147	L	H	CD1	LEU	V	36
R	-	OH	TYR	A	147	L	H	CD2	LEU	V	36
R	-	OH	TYR	A	147	L	H	HA	LEU	V	36
R	-	OH	TYR	A	147	L	H	HB3	LEU	V	36
R	-	OH	TYR	A	147	L	H	HG	LEU	V	36
R	-	OH	TYR	A	147	L	H	HD11	LEU	V	36
R	-	OH	TYR	A	147	L	H	HD12	LEU	V	36
R	-	OH	TYR	A	147	L	H	HD13	LEU	V	36
R	-	OH	TYR	A	147	L	H	HD22	LEU	V	36
R	-	OH	TYR	A	147	L	H	HD23	LEU	V	36
R	-	OH	TYR	A	147	L	H	HD1	TYR	V	39
R	-	OH	TYR	A	147	L	H	CD1	LEU	V	86
R	-	OH	TYR	A	147	L	H	HB3	LEU	V	86
R	-	OH	TYR	A	147	L	H	HD11	LEU	V	86
R	-	OH	TYR	A	147	L	H	HD12	LEU	V	86
R	-	OH	TYR	A	147	L	H	HD13	LEU	V	86
R	-	OH	TYR	A	147	L	H	HD23	LEU	V	86
R	-	CZ	TYR	A	147	L	H	CD1	LEU	V	36
R	-	CZ	TYR	A	147	L	H	HD11	LEU	V	36
R	-	CZ	TYR	A	147	L	H	HD12	LEU	V	36
R	-	CZ	TYR	A	147	L	H	HD13	LEU	V	36
R	-	CZ	TYR	A	147	L	H	CD1	TYR	V	39
R	-	CZ	TYR	A	147	L	H	HD1	TYR	V	39
R	-	CZ	TYR	A	147	L	H	HE1	TYR	V	39
R	-	CZ	TYR	A	147	L	H	CD1	LEU	V	86
R	-	CZ	TYR	A	147	L	H	HB2	LEU	V	86
R	-	CZ	TYR	A	147	L	H	HB3	LEU	V	86
R	-	CZ	TYR	A	147	L	H	HD11	LEU	V	86
R	-	CZ	TYR	A	147	L	H	HD12	LEU	V	86
R	-	CZ	TYR	A	147	L	H	HD13	LEU	V	86
R	H	CA	ALA	A	150	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	150	L	H	OH	TYR	V	39
R	H	CB	ALA	A	150	L	H	HH	TYR	V	39
R	H	CB	ALA	A	150	L	H	CD2	LEU	V	43
R	H	CB	ALA	A	150	L	H	HD21	LEU	V	43
R	H	CB	ALA	A	150	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	150	L	H	HD23	LEU	V	43
R	H	N	LEU	A	151	L	H	HB3	SER	V	79
R	H	CA	LEU	A	151	L	H	HB3	SER	V	79
R	H	CB	LEU	A	151	L	H	HB3	SER	V	79
R	H	CB	LEU	A	151	L	H	HG2	PRO	V	83
R	H	CG	LEU	A	151	L	H	O	SER	V	79
R	H	CG	LEU	A	151	L	H	HB3	SER	V	79
R	H	CD1	LEU	A	151	L	H	C	SER	V	79
R	H	CD1	LEU	A	151	L	H	CB	SER	V	79
R	H	CD1	LEU	A	151	L	H	O	SER	V	79
R	H	CD1	LEU	A	151	L	H	HB2	SER	V	79
R	H	CD1	LEU	A	151	L	H	HB3	SER	V	79
R	H	CD1	LEU	A	151	L	H	HA	ALA	V	80
R	H	CB	ALA	A	154	L	H	HA	CYS	V	76
R	H	CB	ALA	A	154	L	H	OG	SER	V	79
R	H	CB	ALA	A	154	L	H	HB2	SER	V	79
R	H	CB	ALA	A	154	L	H	HG	SER	V	79
R	H	O	ALA	A	154	L	H	SG	CYS	V	76
R	H	CB	TRP	A	157	L	H	HE1	MET	V	47
R	H	CB	TRP	A	157	L	H	HD22	LEU	V	72
R	H	CG	TRP	A	157	L	H	CE	MET	V	47
R	H	CG	TRP	A	157	L	H	HE1	MET	V	47
R	H	CD1	TRP	A	157	L	H	HE1	MET	V	47
R	H	CD1	TRP	A	157	L	H	HE3	MET	V	47
R	H	CD2	TRP	A	157	L	H	CE	MET	V	47
R	H	CD2	TRP	A	157	L	H	HE1	MET	V	47
R	H	CD2	TRP	A	157	L	H	HE2	MET	V	47
R	H	CE2	TRP	A	157	L	H	CE	MET	V	47
R	H	CE2	TRP	A	157	L	H	HE1	MET	V	47
R	H	CE2	TRP	A	157	L	H	HE2	MET	V	47
R	H	CE3	TRP	A	157	L	H	HE1	MET	V	47
R	H	CE3	TRP	A	157	L	H	CD2	LEU	V	72
R	H	CE3	TRP	A	157	L	H	HD12	LEU	V	72
R	H	CE3	TRP	A	157	L	H	HD22	LEU	V	72
R	H	CE3	TRP	A	157	L	H	HD23	LEU	V	72
R	H	NE1	TRP	A	157	L	H	CE	MET	V	47
R	H	NE1	TRP	A	157	L	H	HE1	MET	V	47
R	H	NE1	TRP	A	157	L	H	HE3	MET	V	47
R	H	CZ2	TRP	A	157	L	H	HE1	MET	V	47
R	H	CZ3	TRP	A	157	L	H	HE1	MET	V	47
R	H	CZ3	TRP	A	157	L	H	NH1	ARG	V	54
R	H	CZ3	TRP	A	157	L	H	HH11	ARG	V	54
R	H	CZ3	TRP	A	157	L	H	HH12	ARG	V	54
R	H	CZ3	TRP	A	157	L	H	HD23	LEU	V	72
R	H	CB	ALA	A	158	L	H	SG	CYS	V	76
R	H	SG	CYS	A	161	L	H	OD1	ASN	V	69
R	H	CG2	THR	A	165	L	H	HD23	LEU	V	146
R	H	CB	TYR	A	168	L	H	HD12	LEU	V	146
R	H	CG	TYR	A	168	L	H	CD1	LEU	V	146
R	H	CG	TYR	A	168	L	H	HD11	LEU	V	146
R	H	CG	TYR	A	168	L	H	HD12	LEU	V	146
R	H	CG	TYR	A	168	L	H	HD13	LEU	V	146
R	H	CG	TYR	A	168	L	H	HD23	LEU	V	146
R	H	CD1	TYR	A	168	L	H	CB	LEU	V	146
R	H	CD1	TYR	A	168	L	H	CG	LEU	V	146
R	H	CD1	TYR	A	168	L	H	CD1	LEU	V	146
R	H	CD1	TYR	A	168	L	H	CD2	LEU	V	146
R	H	CD1	TYR	A	168	L	H	HB3	LEU	V	146
R	H	CD1	TYR	A	168	L	H	HG	LEU	V	146
R	H	CD1	TYR	A	168	L	H	HD11	LEU	V	146
R	H	CD1	TYR	A	168	L	H	HD12	LEU	V	146
R	H	CD1	TYR	A	168	L	H	HD13	LEU	V	146
R	H	CD1	TYR	A	168	L	H	HD22	LEU	V	146
R	H	CD1	TYR	A	168	L	H	HD23	LEU	V	146
R	H	CD2	TYR	A	168	L	H	CD1	LEU	V	146
R	H	CD2	TYR	A	168	L	H	HD11	LEU	V	146
R	H	CD2	TYR	A	168	L	H	HD12	LEU	V	146
R	H	CD2	TYR	A	168	L	H	HD13	LEU	V	146
R	H	CE1	TYR	A	168	L	H	HG2	GLN	V	142
R	H	CE1	TYR	A	168	L	H	HA	ARG	V	143
R	H	CE1	TYR	A	168	L	H	CB	LEU	V	146
R	H	CE1	TYR	A	168	L	H	CG	LEU	V	146
R	H	CE1	TYR	A	168	L	H	CD1	LEU	V	146
R	H	CE1	TYR	A	168	L	H	CD2	LEU	V	146
R	H	CE1	TYR	A	168	L	H	HB2	LEU	V	146
R	H	CE1	TYR	A	168	L	H	HB3	LEU	V	146
R	H	CE1	TYR	A	168	L	H	HG	LEU	V	146
R	H	CE1	TYR	A	168	L	H	HD11	LEU	V	146
R	H	CE1	TYR	A	168	L	H	HD12	LEU	V	146
R	H	CE1	TYR	A	168	L	H	HD13	LEU	V	146
R	H	CE1	TYR	A	168	L	H	HD22	LEU	V	146
R	H	CE1	TYR	A	168	L	H	HD23	LEU	V	146
R	H	CE2	TYR	A	168	L	H	CD1	LEU	V	146
R	H	CE2	TYR	A	168	L	H	HD11	LEU	V	146
R	H	CE2	TYR	A	168	L	H	HD12	LEU	V	146
R	H	CE2	TYR	A	168	L	H	HD13	LEU	V	146
R	H	OH	TYR	A	168	L	H	C	GLN	V	142
R	H	OH	TYR	A	168	L	H	CB	GLN	V	142
R	H	OH	TYR	A	168	L	H	O	GLN	V	142
R	H	OH	TYR	A	168	L	H	CG	GLN	V	142
R	H	OH	TYR	A	168	L	H	CD	GLN	V	142
R	H	OH	TYR	A	168	L	H	HB3	GLN	V	142
R	H	OH	TYR	A	168	L	H	HG2	GLN	V	142
R	H	OH	TYR	A	168	L	H	N	ARG	V	143
R	H	OH	TYR	A	168	L	H	CA	ARG	V	143
R	H	OH	TYR	A	168	L	H	CG	ARG	V	143
R	H	OH	TYR	A	168	L	H	HA	ARG	V	143
R	H	OH	TYR	A	168	L	H	HG2	ARG	V	143
R	H	OH	TYR	A	168	L	H	HG3	ARG	V	143
R	H	OH	TYR	A	168	L	H	CG	LEU	V	146
R	H	OH	TYR	A	168	L	H	CD1	LEU	V	146
R	H	OH	TYR	A	168	L	H	HG	LEU	V	146
R	H	OH	TYR	A	168	L	H	HD11	LEU	V	146
R	H	OH	TYR	A	168	L	H	HD12	LEU	V	146
R	H	OH	TYR	A	168	L	H	HD13	LEU	V	146
R	H	CZ	TYR	A	168	L	H	HG2	GLN	V	142
R	H	CZ	TYR	A	168	L	H	HE21	GLN	V	142
R	H	CZ	TYR	A	168	L	H	HA	ARG	V	143
R	H	CZ	TYR	A	168	L	H	CG	LEU	V	146
R	H	CZ	TYR	A	168	L	H	CD1	LEU	V	146
R	H	CZ	TYR	A	168	L	H	HG	LEU	V	146
R	H	CZ	TYR	A	168	L	H	HD11	LEU	V	146
R	H	CZ	TYR	A	168	L	H	HD12	LEU	V	146
R	H	CZ	TYR	A	168	L	H	HD13	LEU	V	146
R	H	CG2	VAL	A	169	L	H	HB3	LEU	V	146
R	H	CG2	VAL	A	169	L	H	HD12	LEU	V	146
R	-	CA	ASP	A	173	L	H	HE	ARG	V	143
R	-	CB	ASP	A	173	L	H	HG2	ARG	V	143
R	-	O	ASP	A	173	L	H	NE	ARG	V	143
R	-	O	ASP	A	173	L	H	NH2	ARG	V	143
R	-	O	ASP	A	173	L	H	CZ	ARG	V	143
R	-	O	ASP	A	173	L	H	HD3	ARG	V	143
R	-	O	ASP	A	173	L	H	HE	ARG	V	143
R	-	O	ASP	A	173	L	H	HH21	ARG	V	143
R	-	O	ASP	A	173	L	H	HH22	ARG	V	143
R	-	CG	ASP	A	173	L	H	CB	ARG	V	143
R	-	CG	ASP	A	173	L	H	CG	ARG	V	143
R	-	CG	ASP	A	173	L	H	CD	ARG	V	143
R	-	CG	ASP	A	173	L	H	NE	ARG	V	143
R	-	CG	ASP	A	173	L	H	HA	ARG	V	143
R	-	CG	ASP	A	173	L	H	HB3	ARG	V	143
R	-	CG	ASP	A	173	L	H	HG2	ARG	V	143
R	-	CG	ASP	A	173	L	H	HG3	ARG	V	143
R	-	CG	ASP	A	173	L	H	HD3	ARG	V	143
R	-	CG	ASP	A	173	L	H	HE	ARG	V	143
R	-	OD1	ASP	A	173	L	H	CA	ARG	V	143
R	-	OD1	ASP	A	173	L	H	CB	ARG	V	143
R	-	OD1	ASP	A	173	L	H	CG	ARG	V	143
R	-	OD1	ASP	A	173	L	H	CD	ARG	V	143
R	-	OD1	ASP	A	173	L	H	NE	ARG	V	143
R	-	OD1	ASP	A	173	L	H	HA	ARG	V	143
R	-	OD1	ASP	A	173	L	H	HB3	ARG	V	143
R	-	OD1	ASP	A	173	L	H	HG2	ARG	V	143
R	-	OD1	ASP	A	173	L	H	HG3	ARG	V	143
R	-	OD1	ASP	A	173	L	H	HD3	ARG	V	143
R	-	OD1	ASP	A	173	L	H	HE	ARG	V	143
R	-	OD1	ASP	A	173	L	H	HD11	LEU	V	146
R	-	OD2	ASP	A	173	L	H	CA	ARG	V	143
R	-	OD2	ASP	A	173	L	H	CB	ARG	V	143
R	-	OD2	ASP	A	173	L	H	CG	ARG	V	143
R	-	OD2	ASP	A	173	L	H	CD	ARG	V	143
R	-	OD2	ASP	A	173	L	H	NE	ARG	V	143
R	-	OD2	ASP	A	173	L	H	HA	ARG	V	143
R	-	OD2	ASP	A	173	L	H	HB3	ARG	V	143
R	-	OD2	ASP	A	173	L	H	HG2	ARG	V	143
R	-	OD2	ASP	A	173	L	H	HG3	ARG	V	143
R	-	OD2	ASP	A	173	L	H	HD3	ARG	V	143
R	-	OD2	ASP	A	173	L	H	HE	ARG	V	143
R	-	CG	GLU	A	175	L	H	HH22	ARG	V	143
R	-	CD	GLU	A	175	L	H	HH12	ARG	V	143
R	-	OE1	GLU	A	175	L	H	HH12	ARG	V	143
R	-	OE1	GLU	A	175	L	H	HH22	ARG	V	143

- 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