IID

Q8NHC7_O76100.1 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	VAL	A	132	L	H	GLN	V	139
R	H	ILE	A	133	L	H	GLN	V	139
R	-	ASN	A	135	L	H	GLN	V	139
R	H	ILE	A	138	L	H	GLN	V	139
R	H	GLN	A	141	L	H	LEU	V	143
R	H	GLN	A	141	L	H	LEU	V	146
R	H	LEU	A	144	L	H	LEU	V	146
R	H	ALA	A	145	L	H	LEU	V	146
R	H	LEU	A	148	L	H	LEU	V	146
R	H	LEU	A	148	L	H	TRP	V	149
R	H	LEU	A	148	L	H	ILE	V	150
R	H	LEU	A	148	L	H	VAL	V	153
R	H	LEU	A	151	L	H	PHE	V	103
R	H	VAL	A	152	L	H	PHE	V	103
R	H	VAL	A	152	L	H	LEU	V	106
R	H	VAL	A	152	L	H	PHE	V	107
R	H	VAL	A	152	L	H	TRP	V	149
R	H	VAL	A	152	L	H	PHE	V	68
R	H	TYR	A	153	L	H	PHE	V	68
R	H	GLY	A	155	L	H	PHE	V	103
R	H	MET	A	156	L	H	PHE	V	103
R	H	MET	A	156	L	H	PHE	V	107
R	H	MET	A	156	L	H	CYS	V	72
R	H	MET	A	156	L	H	SER	V	75
R	H	GLY	A	159	L	H	THR	V	99
R	H	SER	A	160	L	H	SER	V	75
R	-	GLN	A	163	L	H	GLN	V	100
R	-	GLN	A	163	L	H	LYS	V	80
R	-	GLN	A	163	L	S	ILE	V	92
R	-	LEU	A	164	L	H	VAL	V	83
R	-	PRO	A	165	L	H	VAL	V	83
R	-	PRO	A	165	L	-	THR	V	87
R	-	CYS	A	187	L	-	THR	V	87
R	-	SER	A	188	L	H	VAL	V	83
R	-	SER	A	188	L	-	THR	V	87
R	-	ASP	A	189	L	H	PHE	V	28
R	-	ASP	A	189	L	H	VAL	V	83
R	-	ASP	A	189	L	H	GLN	V	86
R	H	PHE	A	191	L	H	LEU	V	32
R	H	PHE	A	191	L	H	LEU	V	36
R	H	SER	A	192	L	H	TYR	V	35
R	H	SER	A	192	L	H	PRO	V	79
R	H	SER	A	192	L	H	LEU	V	82
R	H	ASN	A	193	L	H	PRO	V	79
R	H	VAL	A	195	L	H	TYR	V	35
R	H	VAL	A	195	L	H	LEU	V	36
R	H	VAL	A	195	L	H	VAL	V	39
R	H	MET	A	196	L	H	TYR	V	35
R	H	MET	A	196	L	H	SER	V	75
R	H	VAL	A	199	L	H	VAL	V	39
R	H	VAL	A	199	L	H	LEU	V	43
R	H	VAL	A	199	L	H	ILE	V	71
R	H	LEU	A	202	L	H	LEU	V	43
R	H	LEU	A	202	L	H	LEU	V	47
R	H	GLY	A	203	L	H	LEU	V	43
R	H	GLY	A	203	L	H	ILE	V	46
R	H	GLY	A	203	L	H	LEU	V	47
R	H	GLY	A	203	L	H	ILE	V	50
R	H	VAL	A	204	L	H	PHE	V	68
R	H	GLY	A	207	L	H	LEU	V	47
R	H	GLY	A	207	L	H	ILE	V	50
R	H	ILE	A	210	L	H	ILE	V	50
R	H	ILE	A	210	L	H	SER	V	51
R	H	ARG	A	214	L	-	LYS	V	308
R	H	ARG	A	214	L	H	ILE	V	50
R	H	ARG	A	214	L	H	SER	V	51
R	H	ARG	A	214	L	H	SER	V	53
R	H	ARG	A	214	L	-	HIS	V	56
R	-	THR	A	6	L	-	ILE	V	9
R	-	MET	A	8	L	-	ILE	V	9
R	H	LYS	A	92	L	S	THR	V	93

- 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

Q8NHC7_O76100.1 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	-	CB	THR	A	6	L	-	HD12	ILE	V	9
R	-	CG2	THR	A	6	L	-	HD12	ILE	V	9
R	-	OG1	THR	A	6	L	-	CD1	ILE	V	9
R	-	OG1	THR	A	6	L	-	HD11	ILE	V	9
R	-	OG1	THR	A	6	L	-	HD12	ILE	V	9
R	-	OG1	THR	A	6	L	-	HD13	ILE	V	9
R	-	SD	MET	A	8	L	-	HD11	ILE	V	9
R	H	NZ	LYS	A	92	L	S	HG21	THR	V	93
R	H	O	VAL	A	132	L	H	NE2	GLN	V	139
R	H	O	VAL	A	132	L	H	HE21	GLN	V	139
R	H	O	VAL	A	132	L	H	HE22	GLN	V	139
R	H	O	ILE	A	133	L	H	HE21	GLN	V	139
R	-	ND2	ASN	A	135	L	H	NE2	GLN	V	139
R	-	ND2	ASN	A	135	L	H	HE21	GLN	V	139
R	-	ND2	ASN	A	135	L	H	HE22	GLN	V	139
R	H	CG1	ILE	A	138	L	H	NE2	GLN	V	139
R	H	CG1	ILE	A	138	L	H	HG3	GLN	V	139
R	H	CG1	ILE	A	138	L	H	HE21	GLN	V	139
R	H	CD1	ILE	A	138	L	H	CG	GLN	V	139
R	H	CD1	ILE	A	138	L	H	CD	GLN	V	139
R	H	CD1	ILE	A	138	L	H	NE2	GLN	V	139
R	H	CD1	ILE	A	138	L	H	HG3	GLN	V	139
R	H	CD1	ILE	A	138	L	H	HE21	GLN	V	139
R	H	CD1	ILE	A	138	L	H	HE22	GLN	V	139
R	H	CA	GLN	A	141	L	H	HD23	LEU	V	146
R	H	CB	GLN	A	141	L	H	HD23	LEU	V	146
R	H	O	GLN	A	141	L	H	HD23	LEU	V	146
R	H	CG	GLN	A	141	L	H	HD23	LEU	V	146
R	H	CD	GLN	A	141	L	H	HD12	LEU	V	143
R	H	NE2	GLN	A	141	L	H	HB2	LEU	V	143
R	H	NE2	GLN	A	141	L	H	HD12	LEU	V	143
R	H	CB	LEU	A	144	L	H	HD12	LEU	V	146
R	H	N	ALA	A	145	L	H	HD13	LEU	V	146
R	H	CA	ALA	A	145	L	H	HD13	LEU	V	146
R	H	CB	ALA	A	145	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	148	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	148	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	148	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	148	L	H	CG1	ILE	V	150
R	H	CD1	LEU	A	148	L	H	HG12	ILE	V	150
R	H	CD1	LEU	A	148	L	H	HG13	ILE	V	150
R	H	CD2	LEU	A	148	L	H	HG22	VAL	V	153
R	H	O	LEU	A	151	L	H	HE1	PHE	V	103
R	H	O	LEU	A	151	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	152	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	152	L	H	HZ3	TRP	V	149
R	H	C	VAL	A	152	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	152	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	152	L	H	HD23	LEU	V	106
R	H	CB	VAL	A	152	L	H	HE1	PHE	V	107
R	H	CB	VAL	A	152	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	152	L	H	CH2	TRP	V	149
R	H	CB	VAL	A	152	L	H	CZ3	TRP	V	149
R	H	CB	VAL	A	152	L	H	HH2	TRP	V	149
R	H	CB	VAL	A	152	L	H	HZ3	TRP	V	149
R	H	O	VAL	A	152	L	H	CE1	PHE	V	103
R	H	O	VAL	A	152	L	H	HE1	PHE	V	103
R	H	O	VAL	A	152	L	H	HZ	PHE	V	103
R	H	O	VAL	A	152	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	152	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	152	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	152	L	H	CD2	LEU	V	106
R	H	CG1	VAL	A	152	L	H	HD21	LEU	V	106
R	H	CG1	VAL	A	152	L	H	HD23	LEU	V	106
R	H	CG1	VAL	A	152	L	H	CE1	PHE	V	107
R	H	CG1	VAL	A	152	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	152	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	152	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	152	L	H	CH2	TRP	V	149
R	H	CG1	VAL	A	152	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	152	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	152	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	152	L	H	CD2	LEU	V	106
R	H	CG2	VAL	A	152	L	H	HD12	LEU	V	106
R	H	CG2	VAL	A	152	L	H	HD21	LEU	V	106
R	H	CG2	VAL	A	152	L	H	HD22	LEU	V	106
R	H	CG2	VAL	A	152	L	H	HD23	LEU	V	106
R	H	CG2	VAL	A	152	L	H	CE3	TRP	V	149
R	H	CG2	VAL	A	152	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	152	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	152	L	H	HE3	TRP	V	149
R	H	CG2	VAL	A	152	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	152	L	H	HZ3	TRP	V	149
R	H	CB	TYR	A	153	L	H	HZ	PHE	V	68
R	H	CD2	TYR	A	153	L	H	HE2	PHE	V	68
R	H	CD2	TYR	A	153	L	H	HZ	PHE	V	68
R	H	CE2	TYR	A	153	L	H	HE2	PHE	V	68
R	H	N	GLY	A	155	L	H	CZ	PHE	V	103
R	H	N	GLY	A	155	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	155	L	H	CE1	PHE	V	103
R	H	CA	GLY	A	155	L	H	CE2	PHE	V	103
R	H	CA	GLY	A	155	L	H	CZ	PHE	V	103
R	H	CA	GLY	A	155	L	H	HE1	PHE	V	103
R	H	CA	GLY	A	155	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	155	L	H	HZ	PHE	V	103
R	H	C	GLY	A	155	L	H	CE1	PHE	V	103
R	H	C	GLY	A	155	L	H	CE2	PHE	V	103
R	H	C	GLY	A	155	L	H	CZ	PHE	V	103
R	H	C	GLY	A	155	L	H	HE1	PHE	V	103
R	H	C	GLY	A	155	L	H	HE2	PHE	V	103
R	H	C	GLY	A	155	L	H	HZ	PHE	V	103
R	H	O	GLY	A	155	L	H	CD2	PHE	V	103
R	H	O	GLY	A	155	L	H	CE2	PHE	V	103
R	H	O	GLY	A	155	L	H	CZ	PHE	V	103
R	H	O	GLY	A	155	L	H	HE2	PHE	V	103
R	H	O	GLY	A	155	L	H	HZ	PHE	V	103
R	H	N	MET	A	156	L	H	CE1	PHE	V	103
R	H	N	MET	A	156	L	H	CE2	PHE	V	103
R	H	N	MET	A	156	L	H	CZ	PHE	V	103
R	H	N	MET	A	156	L	H	HE1	PHE	V	103
R	H	N	MET	A	156	L	H	HZ	PHE	V	103
R	H	CG	MET	A	156	L	H	HB3	CYS	V	72
R	H	CG	MET	A	156	L	H	CD1	PHE	V	103
R	H	CG	MET	A	156	L	H	HD1	PHE	V	103
R	H	CG	MET	A	156	L	H	CE2	PHE	V	107
R	H	CG	MET	A	156	L	H	CZ	PHE	V	107
R	H	CG	MET	A	156	L	H	HE2	PHE	V	107
R	H	CG	MET	A	156	L	H	HZ	PHE	V	107
R	H	SD	MET	A	156	L	H	CA	CYS	V	72
R	H	SD	MET	A	156	L	H	CB	CYS	V	72
R	H	SD	MET	A	156	L	H	SG	CYS	V	72
R	H	SD	MET	A	156	L	H	HA	CYS	V	72
R	H	SD	MET	A	156	L	H	HB2	CYS	V	72
R	H	SD	MET	A	156	L	H	HB3	CYS	V	72
R	H	SD	MET	A	156	L	H	HG	CYS	V	72
R	H	SD	MET	A	156	L	H	CE1	PHE	V	107
R	H	SD	MET	A	156	L	H	CE2	PHE	V	107
R	H	SD	MET	A	156	L	H	CZ	PHE	V	107
R	H	SD	MET	A	156	L	H	HE1	PHE	V	107
R	H	SD	MET	A	156	L	H	HE2	PHE	V	107
R	H	SD	MET	A	156	L	H	HZ	PHE	V	107
R	H	CE	MET	A	156	L	H	N	CYS	V	72
R	H	CE	MET	A	156	L	H	CA	CYS	V	72
R	H	CE	MET	A	156	L	H	C	CYS	V	72
R	H	CE	MET	A	156	L	H	CB	CYS	V	72
R	H	CE	MET	A	156	L	H	O	CYS	V	72
R	H	CE	MET	A	156	L	H	SG	CYS	V	72
R	H	CE	MET	A	156	L	H	HA	CYS	V	72
R	H	CE	MET	A	156	L	H	HB2	CYS	V	72
R	H	CE	MET	A	156	L	H	HB3	CYS	V	72
R	H	CE	MET	A	156	L	H	HG	CYS	V	72
R	H	CE	MET	A	156	L	H	HB2	SER	V	75
R	H	CE	MET	A	156	L	H	HE2	PHE	V	107
R	H	CE	MET	A	156	L	H	HZ	PHE	V	107
R	H	CA	GLY	A	159	L	H	HG21	THR	V	99
R	H	CA	GLY	A	159	L	H	HG23	THR	V	99
R	H	OG	SER	A	160	L	H	O	SER	V	75
R	H	OG	SER	A	160	L	H	HB3	SER	V	75
R	-	C	GLN	A	163	L	H	HD3	LYS	V	80
R	-	CB	GLN	A	163	L	H	HD3	LYS	V	80
R	-	O	GLN	A	163	L	H	NZ	LYS	V	80
R	-	O	GLN	A	163	L	H	HD3	LYS	V	80
R	-	O	GLN	A	163	L	H	HE2	LYS	V	80
R	-	O	GLN	A	163	L	H	HZ1	LYS	V	80
R	-	O	GLN	A	163	L	H	HZ2	LYS	V	80
R	-	CG	GLN	A	163	L	H	HD3	LYS	V	80
R	-	CG	GLN	A	163	L	S	HD11	ILE	V	92
R	-	CD	GLN	A	163	L	H	HB2	LYS	V	80
R	-	CD	GLN	A	163	L	H	HG3	LYS	V	80
R	-	CD	GLN	A	163	L	H	HD3	LYS	V	80
R	-	CD	GLN	A	163	L	H	HB2	GLN	V	100
R	-	NE2	GLN	A	163	L	S	HD11	ILE	V	92
R	-	NE2	GLN	A	163	L	H	CB	GLN	V	100
R	-	NE2	GLN	A	163	L	H	HA	GLN	V	100
R	-	NE2	GLN	A	163	L	H	HB2	GLN	V	100
R	-	NE2	GLN	A	163	L	H	HG3	GLN	V	100
R	-	NE2	GLN	A	163	L	H	HE21	GLN	V	100
R	-	OE1	GLN	A	163	L	H	CB	LYS	V	80
R	-	OE1	GLN	A	163	L	H	CG	LYS	V	80
R	-	OE1	GLN	A	163	L	H	HB2	LYS	V	80
R	-	OE1	GLN	A	163	L	H	HB3	LYS	V	80
R	-	OE1	GLN	A	163	L	H	HG3	LYS	V	80
R	-	OE1	GLN	A	163	L	H	HD3	LYS	V	80
R	-	OE1	GLN	A	163	L	H	HE21	GLN	V	100
R	-	CD2	LEU	A	164	L	H	CG2	VAL	V	83
R	-	CD2	LEU	A	164	L	H	HG13	VAL	V	83
R	-	CD2	LEU	A	164	L	H	HG22	VAL	V	83
R	-	CD2	LEU	A	164	L	H	HG23	VAL	V	83
R	-	CG	PRO	A	165	L	-	HG21	THR	V	87
R	-	CD	PRO	A	165	L	H	HG13	VAL	V	83
R	-	C	CYS	A	187	L	-	HG23	THR	V	87
R	-	O	CYS	A	187	L	-	HG21	THR	V	87
R	-	O	CYS	A	187	L	-	HG23	THR	V	87
R	-	N	SER	A	188	L	-	HG21	THR	V	87
R	-	N	SER	A	188	L	-	HG23	THR	V	87
R	-	CA	SER	A	188	L	H	HG12	VAL	V	83
R	-	CA	SER	A	188	L	-	CG2	THR	V	87
R	-	CA	SER	A	188	L	-	HG21	THR	V	87
R	-	CA	SER	A	188	L	-	HG22	THR	V	87
R	-	CA	SER	A	188	L	-	HG23	THR	V	87
R	-	C	SER	A	188	L	H	HG12	VAL	V	83
R	-	C	SER	A	188	L	H	HG22	VAL	V	83
R	-	CB	SER	A	188	L	H	CB	VAL	V	83
R	-	CB	SER	A	188	L	H	CG1	VAL	V	83
R	-	CB	SER	A	188	L	H	CG2	VAL	V	83
R	-	CB	SER	A	188	L	H	HG11	VAL	V	83
R	-	CB	SER	A	188	L	H	HG12	VAL	V	83
R	-	CB	SER	A	188	L	H	HG13	VAL	V	83
R	-	CB	SER	A	188	L	H	HG22	VAL	V	83
R	-	CB	SER	A	188	L	-	CG2	THR	V	87
R	-	CB	SER	A	188	L	-	HG21	THR	V	87
R	-	CB	SER	A	188	L	-	HG22	THR	V	87
R	-	CB	SER	A	188	L	-	HG23	THR	V	87
R	-	OG	SER	A	188	L	H	CG1	VAL	V	83
R	-	OG	SER	A	188	L	H	HG11	VAL	V	83
R	-	OG	SER	A	188	L	H	HG12	VAL	V	83
R	-	OG	SER	A	188	L	H	HG13	VAL	V	83
R	-	OG	SER	A	188	L	-	CB	THR	V	87
R	-	OG	SER	A	188	L	-	CG2	THR	V	87
R	-	OG	SER	A	188	L	-	OG1	THR	V	87
R	-	OG	SER	A	188	L	-	HB	THR	V	87
R	-	OG	SER	A	188	L	-	HG21	THR	V	87
R	-	OG	SER	A	188	L	-	HG22	THR	V	87
R	-	OG	SER	A	188	L	-	HG23	THR	V	87
R	-	N	ASP	A	189	L	H	HG12	VAL	V	83
R	-	N	ASP	A	189	L	H	HG22	VAL	V	83
R	-	N	ASP	A	189	L	H	CD	GLN	V	86
R	-	N	ASP	A	189	L	H	NE2	GLN	V	86
R	-	N	ASP	A	189	L	H	OE1	GLN	V	86
R	-	N	ASP	A	189	L	H	HE22	GLN	V	86
R	-	CA	ASP	A	189	L	H	HG22	VAL	V	83
R	-	CA	ASP	A	189	L	H	CD	GLN	V	86
R	-	CA	ASP	A	189	L	H	NE2	GLN	V	86
R	-	CA	ASP	A	189	L	H	OE1	GLN	V	86
R	-	CA	ASP	A	189	L	H	HE22	GLN	V	86
R	-	C	ASP	A	189	L	H	HG22	VAL	V	83
R	-	CB	ASP	A	189	L	H	HG22	VAL	V	83
R	-	CB	ASP	A	189	L	H	CG	GLN	V	86
R	-	CB	ASP	A	189	L	H	CD	GLN	V	86
R	-	CB	ASP	A	189	L	H	NE2	GLN	V	86
R	-	CB	ASP	A	189	L	H	OE1	GLN	V	86
R	-	CB	ASP	A	189	L	H	HB3	GLN	V	86
R	-	CB	ASP	A	189	L	H	HE22	GLN	V	86
R	-	O	ASP	A	189	L	H	CG2	VAL	V	83
R	-	O	ASP	A	189	L	H	HG21	VAL	V	83
R	-	O	ASP	A	189	L	H	HG22	VAL	V	83
R	-	O	ASP	A	189	L	H	HG23	VAL	V	83
R	-	CG	ASP	A	189	L	H	HZ	PHE	V	28
R	-	CG	ASP	A	189	L	H	CD	GLN	V	86
R	-	CG	ASP	A	189	L	H	NE2	GLN	V	86
R	-	CG	ASP	A	189	L	H	OE1	GLN	V	86
R	-	CG	ASP	A	189	L	H	HE22	GLN	V	86
R	-	OD1	ASP	A	189	L	H	OE1	GLN	V	86
R	-	OD1	ASP	A	189	L	H	HE22	GLN	V	86
R	-	OD2	ASP	A	189	L	H	CZ	PHE	V	28
R	-	OD2	ASP	A	189	L	H	HE2	PHE	V	28
R	-	OD2	ASP	A	189	L	H	HZ	PHE	V	28
R	-	OD2	ASP	A	189	L	H	CD	GLN	V	86
R	-	OD2	ASP	A	189	L	H	OE1	GLN	V	86
R	H	CG	PHE	A	191	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	191	L	H	CD1	LEU	V	32
R	H	CD1	PHE	A	191	L	H	HD11	LEU	V	32
R	H	CD1	PHE	A	191	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	191	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	191	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	191	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	191	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	191	L	H	HD11	LEU	V	32
R	H	CE1	PHE	A	191	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	191	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	191	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	191	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	191	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	191	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	191	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	191	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	191	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	191	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	191	L	H	HD22	LEU	V	36
R	H	CA	SER	A	192	L	H	HE1	TYR	V	35
R	H	CA	SER	A	192	L	H	HB3	PRO	V	79
R	H	C	SER	A	192	L	H	HE1	TYR	V	35
R	H	C	SER	A	192	L	H	HB3	PRO	V	79
R	H	CB	SER	A	192	L	H	CA	PRO	V	79
R	H	CB	SER	A	192	L	H	CB	PRO	V	79
R	H	CB	SER	A	192	L	H	CG	PRO	V	79
R	H	CB	SER	A	192	L	H	HA	PRO	V	79
R	H	CB	SER	A	192	L	H	HB3	PRO	V	79
R	H	CB	SER	A	192	L	H	HG3	PRO	V	79
R	H	CB	SER	A	192	L	H	HD11	LEU	V	82
R	H	O	SER	A	192	L	H	CE1	TYR	V	35
R	H	O	SER	A	192	L	H	OH	TYR	V	35
R	H	O	SER	A	192	L	H	CZ	TYR	V	35
R	H	O	SER	A	192	L	H	HE1	TYR	V	35
R	H	O	SER	A	192	L	H	HH	TYR	V	35
R	H	OG	SER	A	192	L	H	CD1	TYR	V	35
R	H	OG	SER	A	192	L	H	CE1	TYR	V	35
R	H	OG	SER	A	192	L	H	CE2	TYR	V	35
R	H	OG	SER	A	192	L	H	OH	TYR	V	35
R	H	OG	SER	A	192	L	H	CZ	TYR	V	35
R	H	OG	SER	A	192	L	H	HE1	TYR	V	35
R	H	OG	SER	A	192	L	H	N	PRO	V	79
R	H	OG	SER	A	192	L	H	CA	PRO	V	79
R	H	OG	SER	A	192	L	H	CB	PRO	V	79
R	H	OG	SER	A	192	L	H	CG	PRO	V	79
R	H	OG	SER	A	192	L	H	CD	PRO	V	79
R	H	OG	SER	A	192	L	H	HA	PRO	V	79
R	H	OG	SER	A	192	L	H	HB2	PRO	V	79
R	H	OG	SER	A	192	L	H	HB3	PRO	V	79
R	H	OG	SER	A	192	L	H	HG2	PRO	V	79
R	H	OG	SER	A	192	L	H	HG3	PRO	V	79
R	H	OG	SER	A	192	L	H	HD2	PRO	V	79
R	H	OG	SER	A	192	L	H	HD11	LEU	V	82
R	H	ND2	ASN	A	193	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	195	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	195	L	H	HD21	LEU	V	36
R	H	CB	VAL	A	195	L	H	HD22	LEU	V	36
R	H	O	VAL	A	195	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	195	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	195	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	195	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	195	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	195	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	195	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	195	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	195	L	H	HG23	VAL	V	39
R	H	CG2	VAL	A	195	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	195	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	195	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	195	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	195	L	H	HD23	LEU	V	36
R	H	N	MET	A	196	L	H	OH	TYR	V	35
R	H	N	MET	A	196	L	H	HH	TYR	V	35
R	H	CA	MET	A	196	L	H	OH	TYR	V	35
R	H	CA	MET	A	196	L	H	HH	TYR	V	35
R	H	CB	MET	A	196	L	H	OH	TYR	V	35
R	H	CB	MET	A	196	L	H	HH	TYR	V	35
R	H	CG	MET	A	196	L	H	HH	TYR	V	35
R	H	CG	MET	A	196	L	H	HB3	SER	V	75
R	H	SD	MET	A	196	L	H	CB	SER	V	75
R	H	SD	MET	A	196	L	H	OG	SER	V	75
R	H	SD	MET	A	196	L	H	HB2	SER	V	75
R	H	SD	MET	A	196	L	H	HB3	SER	V	75
R	H	CA	VAL	A	199	L	H	CD2	LEU	V	43
R	H	CA	VAL	A	199	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	199	L	H	HD23	LEU	V	43
R	H	C	VAL	A	199	L	H	HD12	LEU	V	43
R	H	C	VAL	A	199	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	199	L	H	CG1	VAL	V	39
R	H	CB	VAL	A	199	L	H	HG11	VAL	V	39
R	H	CB	VAL	A	199	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	199	L	H	HG13	VAL	V	39
R	H	CB	VAL	A	199	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	199	L	H	HD22	LEU	V	43
R	H	O	VAL	A	199	L	H	CD1	LEU	V	43
R	H	O	VAL	A	199	L	H	CD2	LEU	V	43
R	H	O	VAL	A	199	L	H	HD12	LEU	V	43
R	H	O	VAL	A	199	L	H	HD13	LEU	V	43
R	H	O	VAL	A	199	L	H	HD22	LEU	V	43
R	H	O	VAL	A	199	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	199	L	H	O	VAL	V	39
R	H	CG1	VAL	A	199	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	199	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	199	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	199	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	199	L	H	CB	LEU	V	43
R	H	CG1	VAL	A	199	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	199	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	199	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	199	L	H	HB2	LEU	V	43
R	H	CG1	VAL	A	199	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	199	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	199	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	199	L	H	HG23	ILE	V	71
R	H	CG1	VAL	A	199	L	H	HD13	ILE	V	71
R	H	CG2	VAL	A	199	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	199	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	199	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	199	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	199	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	199	L	H	HD22	LEU	V	43
R	H	C	LEU	A	202	L	H	HD13	LEU	V	43
R	H	C	LEU	A	202	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	202	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	202	L	H	HD23	LEU	V	43
R	H	O	LEU	A	202	L	H	HD13	LEU	V	43
R	H	O	LEU	A	202	L	H	CD2	LEU	V	47
R	H	O	LEU	A	202	L	H	HD21	LEU	V	47
R	H	O	LEU	A	202	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	202	L	H	HD23	LEU	V	43
R	H	N	GLY	A	203	L	H	CD1	LEU	V	43
R	H	N	GLY	A	203	L	H	HD11	LEU	V	43
R	H	N	GLY	A	203	L	H	HD12	LEU	V	43
R	H	N	GLY	A	203	L	H	HD13	LEU	V	43
R	H	N	GLY	A	203	L	H	HD23	LEU	V	43
R	H	N	GLY	A	203	L	H	HD22	LEU	V	47
R	H	CA	GLY	A	203	L	H	CD1	LEU	V	43
R	H	CA	GLY	A	203	L	H	HD11	LEU	V	43
R	H	CA	GLY	A	203	L	H	HD12	LEU	V	43
R	H	CA	GLY	A	203	L	H	HD13	LEU	V	43
R	H	CA	GLY	A	203	L	H	HD22	LEU	V	47
R	H	C	GLY	A	203	L	H	HD13	LEU	V	43
R	H	O	GLY	A	203	L	H	HG21	ILE	V	46
R	H	O	GLY	A	203	L	H	HD21	LEU	V	47
R	H	O	GLY	A	203	L	H	HD22	LEU	V	47
R	H	O	GLY	A	203	L	H	HD13	ILE	V	50
R	H	CG2	VAL	A	204	L	H	HE2	PHE	V	68
R	H	N	GLY	A	207	L	H	HD21	LEU	V	47
R	H	CA	GLY	A	207	L	H	CD1	ILE	V	50
R	H	CA	GLY	A	207	L	H	HG22	ILE	V	50
R	H	CA	GLY	A	207	L	H	HD12	ILE	V	50
R	H	CA	GLY	A	207	L	H	HD13	ILE	V	50
R	H	C	GLY	A	207	L	H	HG22	ILE	V	50
R	H	C	GLY	A	207	L	H	HD12	ILE	V	50
R	H	O	GLY	A	207	L	H	CG2	ILE	V	50
R	H	O	GLY	A	207	L	H	HG21	ILE	V	50
R	H	O	GLY	A	207	L	H	HG22	ILE	V	50
R	H	O	GLY	A	207	L	H	HG23	ILE	V	50
R	H	O	GLY	A	207	L	H	HD12	ILE	V	50
R	H	CG2	ILE	A	210	L	H	HG21	ILE	V	50
R	H	CG2	ILE	A	210	L	H	HA	SER	V	51
R	H	CD1	ILE	A	210	L	H	OG	SER	V	51
R	H	CD	ARG	A	214	L	-	HZ1	LYS	V	308
R	H	NH1	ARG	A	214	L	H	O	ILE	V	50
R	H	NH1	ARG	A	214	L	H	CA	SER	V	51
R	H	NH1	ARG	A	214	L	H	C	SER	V	51
R	H	NH1	ARG	A	214	L	H	O	SER	V	51
R	H	NH1	ARG	A	214	L	H	HA	SER	V	51
R	H	NH1	ARG	A	214	L	H	N	SER	V	53
R	H	NH1	ARG	A	214	L	H	H	SER	V	53
R	H	NH1	ARG	A	214	L	H	HB3	SER	V	53
R	H	NH1	ARG	A	214	L	-	HE1	HIS	V	56
R	H	NH1	ARG	A	214	L	-	HZ1	LYS	V	308
R	H	NH2	ARG	A	214	L	H	CB	SER	V	53
R	H	NH2	ARG	A	214	L	H	H	SER	V	53
R	H	NH2	ARG	A	214	L	H	HB3	SER	V	53
R	H	CZ	ARG	A	214	L	H	O	SER	V	51
R	H	CZ	ARG	A	214	L	H	HB3	SER	V	53
R	H	CZ	ARG	A	214	L	-	HZ1	LYS	V	308

- 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