IID

Q8NGX3_Q9H255.1 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	-	LEU	A	19	L	H	PHE	V	155
R	-	LEU	A	19	L	H	VAL	V	159
R	H	ALA	A	22	L	H	PHE	V	155
R	H	TRP	A	25	L	H	LEU	V	148
R	H	TRP	A	25	L	H	ALA	V	151
R	H	TRP	A	25	L	H	PHE	V	155
R	H	VAL	A	252	L	H	HIS	V	194
R	H	VAL	A	252	L	H	LEU	V	198
R	H	PRO	A	253	L	H	LEU	V	198
R	H	GLY	A	256	L	H	VAL	V	195
R	H	VAL	A	26	L	H	PHE	V	155
R	H	VAL	A	260	L	H	VAL	V	195
R	-	LEU	A	267	L	H	LYS	V	196
R	-	HIS	A	268	L	-	ASP	V	166
R	H	ILE	A	270	L	H	LEU	V	163
R	H	VAL	A	271	L	H	LEU	V	163
R	H	VAL	A	271	L	H	VAL	V	195
R	H	VAL	A	271	L	H	LYS	V	196
R	H	VAL	A	274	L	H	ALA	V	199
R	H	MET	A	275	L	H	VAL	V	195
R	H	MET	A	275	L	H	LEU	V	198
R	H	ILE	A	278	L	H	LEU	V	198
R	H	ILE	A	278	L	H	ALA	V	199
R	H	ILE	A	278	L	H	SER	V	202
R	H	PHE	A	28	L	H	LEU	V	148
R	H	PRO	A	29	L	H	PHE	V	155
R	H	PRO	A	29	L	H	LEU	V	206
R	H	PHE	A	306	L	H	ILE	V	217
R	H	PHE	A	306	L	H	PHE	V	221
R	H	LYS	A	307	L	H	PHE	V	221
R	H	LYS	A	307	L	H	ASN	V	224
R	H	SER	A	309	L	H	PHE	V	221
R	H	CYS	A	310	L	H	TYR	V	124
R	H	CYS	A	310	L	H	CYS	V	128
R	H	CYS	A	310	L	H	PHE	V	221
R	H	CYS	A	310	L	H	ASN	V	224
R	H	CYS	A	310	L	H	THR	V	225
R	H	ASP	A	311	L	H	ASN	V	224
R	H	ASP	A	311	L	H	LYS	V	228
R	H	ASP	A	313	L	H	TYR	V	124
R	H	ASP	A	313	L	-	HIS	V	129
R	H	LEU	A	314	L	H	CYS	V	128
R	H	LEU	A	314	L	-	HIS	V	129
R	H	LEU	A	314	L	H	THR	V	225
R	H	ALA	A	316	L	H	ARG	V	132
R	H	VAL	A	317	L	-	HIS	V	129
R	H	VAL	A	317	L	H	PRO	V	130
R	H	VAL	A	317	L	H	LEU	V	131
R	H	VAL	A	317	L	H	ARG	V	132
R	-	GLY	A	318	L	H	LEU	V	131
R	H	SER	A	32	L	H	VAL	V	210
R	-	LYS	A	320	L	H	LEU	V	131
R	-	LYS	A	320	L	H	ARG	V	132
R	H	MET	A	33	L	H	LEU	V	206

- 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

Q8NGX3_Q9H255.1 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	-	CG	LEU	A	19	L	H	HE2	PHE	V	155
R	-	CD1	LEU	A	19	L	H	HE2	PHE	V	155
R	-	CD2	LEU	A	19	L	H	HE2	PHE	V	155
R	-	CD2	LEU	A	19	L	H	HZ	PHE	V	155
R	-	CD2	LEU	A	19	L	H	HG22	VAL	V	159
R	H	CA	ALA	A	22	L	H	HE2	PHE	V	155
R	H	C	ALA	A	22	L	H	HE2	PHE	V	155
R	H	CB	ALA	A	22	L	H	CD2	PHE	V	155
R	H	CB	ALA	A	22	L	H	CE2	PHE	V	155
R	H	CB	ALA	A	22	L	H	HD2	PHE	V	155
R	H	CB	ALA	A	22	L	H	HE2	PHE	V	155
R	H	O	ALA	A	22	L	H	CE2	PHE	V	155
R	H	O	ALA	A	22	L	H	HE2	PHE	V	155
R	H	O	ALA	A	22	L	H	HZ	PHE	V	155
R	H	CB	TRP	A	25	L	H	CD2	PHE	V	155
R	H	CB	TRP	A	25	L	H	HD2	PHE	V	155
R	H	CD2	TRP	A	25	L	H	HB1	ALA	V	151
R	H	CE2	TRP	A	25	L	H	HB1	ALA	V	151
R	H	CE3	TRP	A	25	L	H	CB	ALA	V	151
R	H	CE3	TRP	A	25	L	H	HB1	ALA	V	151
R	H	CE3	TRP	A	25	L	H	HB2	ALA	V	151
R	H	CH2	TRP	A	25	L	H	CB	ALA	V	151
R	H	CH2	TRP	A	25	L	H	HB1	ALA	V	151
R	H	CH2	TRP	A	25	L	H	HB2	ALA	V	151
R	H	CH2	TRP	A	25	L	H	HB3	ALA	V	151
R	H	CZ2	TRP	A	25	L	H	CB	ALA	V	151
R	H	CZ2	TRP	A	25	L	H	HB1	ALA	V	151
R	H	CZ2	TRP	A	25	L	H	HB3	ALA	V	151
R	H	CZ3	TRP	A	25	L	H	HA	LEU	V	148
R	H	CZ3	TRP	A	25	L	H	HD11	LEU	V	148
R	H	CZ3	TRP	A	25	L	H	HD13	LEU	V	148
R	H	CZ3	TRP	A	25	L	H	CB	ALA	V	151
R	H	CZ3	TRP	A	25	L	H	HB1	ALA	V	151
R	H	CZ3	TRP	A	25	L	H	HB2	ALA	V	151
R	H	CZ3	TRP	A	25	L	H	HB3	ALA	V	151
R	H	N	VAL	A	26	L	H	CZ	PHE	V	155
R	H	N	VAL	A	26	L	H	HZ	PHE	V	155
R	H	CA	VAL	A	26	L	H	CE1	PHE	V	155
R	H	CA	VAL	A	26	L	H	CZ	PHE	V	155
R	H	CA	VAL	A	26	L	H	HE1	PHE	V	155
R	H	CA	VAL	A	26	L	H	HZ	PHE	V	155
R	H	CB	VAL	A	26	L	H	CZ	PHE	V	155
R	H	CB	VAL	A	26	L	H	HE1	PHE	V	155
R	H	CB	VAL	A	26	L	H	HZ	PHE	V	155
R	H	CG1	VAL	A	26	L	H	HZ	PHE	V	155
R	H	CG2	VAL	A	26	L	H	CE1	PHE	V	155
R	H	CG2	VAL	A	26	L	H	CE2	PHE	V	155
R	H	CG2	VAL	A	26	L	H	CZ	PHE	V	155
R	H	CG2	VAL	A	26	L	H	HE1	PHE	V	155
R	H	CG2	VAL	A	26	L	H	HE2	PHE	V	155
R	H	CG2	VAL	A	26	L	H	HZ	PHE	V	155
R	H	CG	PHE	A	28	L	H	HD12	LEU	V	148
R	H	CD1	PHE	A	28	L	H	HD12	LEU	V	148
R	H	CB	PRO	A	29	L	H	HD23	LEU	V	206
R	H	CG	PRO	A	29	L	H	HE1	PHE	V	155
R	H	OG	SER	A	32	L	H	HG12	VAL	V	210
R	H	CG	MET	A	33	L	H	CD1	LEU	V	206
R	H	CG	MET	A	33	L	H	HD12	LEU	V	206
R	H	CG	MET	A	33	L	H	HD13	LEU	V	206
R	H	SD	MET	A	33	L	H	HD13	LEU	V	206
R	H	SD	MET	A	33	L	H	HD22	LEU	V	206
R	H	CG1	VAL	A	252	L	H	HE1	HIS	V	194
R	H	CG1	VAL	A	252	L	H	HD12	LEU	V	198
R	H	CG1	VAL	A	252	L	H	HD22	LEU	V	198
R	H	CG1	VAL	A	252	L	H	HD23	LEU	V	198
R	H	CA	PRO	A	253	L	H	HD22	LEU	V	198
R	H	CG	PRO	A	253	L	H	HD22	LEU	V	198
R	H	CA	GLY	A	256	L	H	HG22	VAL	V	195
R	H	C	GLY	A	256	L	H	HG22	VAL	V	195
R	H	O	GLY	A	256	L	H	HG22	VAL	V	195
R	H	O	GLY	A	256	L	H	HG23	VAL	V	195
R	H	CA	VAL	A	260	L	H	HG23	VAL	V	195
R	H	CB	VAL	A	260	L	H	HG13	VAL	V	195
R	H	CB	VAL	A	260	L	H	HG23	VAL	V	195
R	H	CG1	VAL	A	260	L	H	HG13	VAL	V	195
R	H	CG1	VAL	A	260	L	H	HG23	VAL	V	195
R	H	CG2	VAL	A	260	L	H	CB	VAL	V	195
R	H	CG2	VAL	A	260	L	H	CG1	VAL	V	195
R	H	CG2	VAL	A	260	L	H	CG2	VAL	V	195
R	H	CG2	VAL	A	260	L	H	HB	VAL	V	195
R	H	CG2	VAL	A	260	L	H	HG12	VAL	V	195
R	H	CG2	VAL	A	260	L	H	HG13	VAL	V	195
R	H	CG2	VAL	A	260	L	H	HG21	VAL	V	195
R	H	CG2	VAL	A	260	L	H	HG22	VAL	V	195
R	H	CG2	VAL	A	260	L	H	HG23	VAL	V	195
R	-	CD2	LEU	A	267	L	H	HE3	LYS	V	196
R	-	CB	HIS	A	268	L	-	OD2	ASP	V	166
R	-	CB	HIS	A	268	L	-	HB3	ASP	V	166
R	-	CG	HIS	A	268	L	-	OD2	ASP	V	166
R	-	CD2	HIS	A	268	L	-	CG	ASP	V	166
R	-	CD2	HIS	A	268	L	-	OD2	ASP	V	166
R	-	ND1	HIS	A	268	L	-	OD2	ASP	V	166
R	H	CG2	ILE	A	270	L	H	HD23	LEU	V	163
R	H	C	VAL	A	271	L	H	HG13	VAL	V	195
R	H	CB	VAL	A	271	L	H	HG11	VAL	V	195
R	H	CB	VAL	A	271	L	H	HG13	VAL	V	195
R	H	CB	VAL	A	271	L	H	HG2	LYS	V	196
R	H	CB	VAL	A	271	L	H	HE2	LYS	V	196
R	H	O	VAL	A	271	L	H	CG1	VAL	V	195
R	H	O	VAL	A	271	L	H	HG11	VAL	V	195
R	H	O	VAL	A	271	L	H	HG12	VAL	V	195
R	H	O	VAL	A	271	L	H	HG13	VAL	V	195
R	H	CG1	VAL	A	271	L	H	CB	VAL	V	195
R	H	CG1	VAL	A	271	L	H	CG1	VAL	V	195
R	H	CG1	VAL	A	271	L	H	HB	VAL	V	195
R	H	CG1	VAL	A	271	L	H	HG11	VAL	V	195
R	H	CG1	VAL	A	271	L	H	HG13	VAL	V	195
R	H	CG1	VAL	A	271	L	H	CG	LYS	V	196
R	H	CG1	VAL	A	271	L	H	HG2	LYS	V	196
R	H	CG1	VAL	A	271	L	H	HG3	LYS	V	196
R	H	CG2	VAL	A	271	L	H	CD2	LEU	V	163
R	H	CG2	VAL	A	271	L	H	HD21	LEU	V	163
R	H	CG2	VAL	A	271	L	H	HD22	LEU	V	163
R	H	CG2	VAL	A	271	L	H	HD23	LEU	V	163
R	H	CG2	VAL	A	271	L	H	CG	LYS	V	196
R	H	CG2	VAL	A	271	L	H	CE	LYS	V	196
R	H	CG2	VAL	A	271	L	H	HG2	LYS	V	196
R	H	CG2	VAL	A	271	L	H	HG3	LYS	V	196
R	H	CG2	VAL	A	271	L	H	HE2	LYS	V	196
R	H	CG2	VAL	A	271	L	H	HE3	LYS	V	196
R	H	CG1	VAL	A	274	L	H	CB	ALA	V	199
R	H	CG1	VAL	A	274	L	H	HB1	ALA	V	199
R	H	CG1	VAL	A	274	L	H	HB3	ALA	V	199
R	H	CA	MET	A	275	L	H	HG12	VAL	V	195
R	H	CB	MET	A	275	L	H	CG1	VAL	V	195
R	H	CB	MET	A	275	L	H	HG12	VAL	V	195
R	H	CB	MET	A	275	L	H	HG13	VAL	V	195
R	H	CG	MET	A	275	L	H	CG1	VAL	V	195
R	H	CG	MET	A	275	L	H	HG12	VAL	V	195
R	H	CG	MET	A	275	L	H	HG13	VAL	V	195
R	H	CG	MET	A	275	L	H	HG22	VAL	V	195
R	H	SD	MET	A	275	L	H	CG1	VAL	V	195
R	H	SD	MET	A	275	L	H	HA	VAL	V	195
R	H	SD	MET	A	275	L	H	HG11	VAL	V	195
R	H	SD	MET	A	275	L	H	HG12	VAL	V	195
R	H	SD	MET	A	275	L	H	HG13	VAL	V	195
R	H	SD	MET	A	275	L	H	HG22	VAL	V	195
R	H	SD	MET	A	275	L	H	HD21	LEU	V	198
R	H	CE	MET	A	275	L	H	CD2	LEU	V	198
R	H	CE	MET	A	275	L	H	HD21	LEU	V	198
R	H	CE	MET	A	275	L	H	HD22	LEU	V	198
R	H	CE	MET	A	275	L	H	HD23	LEU	V	198
R	H	CG1	ILE	A	278	L	H	HA	ALA	V	199
R	H	CG2	ILE	A	278	L	H	HG	LEU	V	198
R	H	CG2	ILE	A	278	L	H	HD22	LEU	V	198
R	H	CD1	ILE	A	278	L	H	HG	LEU	V	198
R	H	CD1	ILE	A	278	L	H	CA	ALA	V	199
R	H	CD1	ILE	A	278	L	H	CB	ALA	V	199
R	H	CD1	ILE	A	278	L	H	HA	ALA	V	199
R	H	CD1	ILE	A	278	L	H	HB3	ALA	V	199
R	H	CD1	ILE	A	278	L	H	HB2	SER	V	202
R	H	CD1	ILE	A	278	L	H	HG	SER	V	202
R	H	CA	PHE	A	306	L	H	CE1	PHE	V	221
R	H	CA	PHE	A	306	L	H	CZ	PHE	V	221
R	H	CA	PHE	A	306	L	H	HE1	PHE	V	221
R	H	CA	PHE	A	306	L	H	HZ	PHE	V	221
R	H	C	PHE	A	306	L	H	CE1	PHE	V	221
R	H	C	PHE	A	306	L	H	CZ	PHE	V	221
R	H	C	PHE	A	306	L	H	HE1	PHE	V	221
R	H	C	PHE	A	306	L	H	HZ	PHE	V	221
R	H	CB	PHE	A	306	L	H	CE1	PHE	V	221
R	H	CB	PHE	A	306	L	H	CZ	PHE	V	221
R	H	CB	PHE	A	306	L	H	HE1	PHE	V	221
R	H	CB	PHE	A	306	L	H	HZ	PHE	V	221
R	H	O	PHE	A	306	L	H	CD1	PHE	V	221
R	H	O	PHE	A	306	L	H	CE1	PHE	V	221
R	H	O	PHE	A	306	L	H	CZ	PHE	V	221
R	H	O	PHE	A	306	L	H	HD1	PHE	V	221
R	H	O	PHE	A	306	L	H	HE1	PHE	V	221
R	H	O	PHE	A	306	L	H	HZ	PHE	V	221
R	H	CG	PHE	A	306	L	H	CZ	PHE	V	221
R	H	CG	PHE	A	306	L	H	HZ	PHE	V	221
R	H	CD1	PHE	A	306	L	H	HG22	ILE	V	217
R	H	CD1	PHE	A	306	L	H	CE2	PHE	V	221
R	H	CD1	PHE	A	306	L	H	CZ	PHE	V	221
R	H	CD1	PHE	A	306	L	H	HE2	PHE	V	221
R	H	CD1	PHE	A	306	L	H	HZ	PHE	V	221
R	H	CE1	PHE	A	306	L	H	HG22	ILE	V	217
R	H	CE1	PHE	A	306	L	H	HG23	ILE	V	217
R	H	CE1	PHE	A	306	L	H	HE2	PHE	V	221
R	H	CE1	PHE	A	306	L	H	HZ	PHE	V	221
R	H	CZ	PHE	A	306	L	H	HD13	ILE	V	217
R	H	N	LYS	A	307	L	H	HE1	PHE	V	221
R	H	CA	LYS	A	307	L	H	HE1	PHE	V	221
R	H	CA	LYS	A	307	L	H	HD21	ASN	V	224
R	H	CA	LYS	A	307	L	H	HD22	ASN	V	224
R	H	C	LYS	A	307	L	H	HE1	PHE	V	221
R	H	C	LYS	A	307	L	H	HD22	ASN	V	224
R	H	CB	LYS	A	307	L	H	HD22	ASN	V	224
R	H	O	LYS	A	307	L	H	HE1	PHE	V	221
R	H	O	LYS	A	307	L	H	ND2	ASN	V	224
R	H	O	LYS	A	307	L	H	HD21	ASN	V	224
R	H	O	LYS	A	307	L	H	HD22	ASN	V	224
R	H	C	SER	A	309	L	H	HE1	PHE	V	221
R	H	CB	SER	A	309	L	H	HE1	PHE	V	221
R	H	N	CYS	A	310	L	H	CD1	PHE	V	221
R	H	N	CYS	A	310	L	H	CE1	PHE	V	221
R	H	N	CYS	A	310	L	H	HD1	PHE	V	221
R	H	N	CYS	A	310	L	H	HE1	PHE	V	221
R	H	CA	CYS	A	310	L	H	CD1	PHE	V	221
R	H	CA	CYS	A	310	L	H	CE1	PHE	V	221
R	H	CA	CYS	A	310	L	H	HD1	PHE	V	221
R	H	CA	CYS	A	310	L	H	HE1	PHE	V	221
R	H	CB	CYS	A	310	L	H	CG	PHE	V	221
R	H	CB	CYS	A	310	L	H	CD1	PHE	V	221
R	H	CB	CYS	A	310	L	H	CE1	PHE	V	221
R	H	CB	CYS	A	310	L	H	HA	PHE	V	221
R	H	CB	CYS	A	310	L	H	HB3	PHE	V	221
R	H	CB	CYS	A	310	L	H	HD1	PHE	V	221
R	H	CB	CYS	A	310	L	H	HE1	PHE	V	221
R	H	CB	CYS	A	310	L	H	HD21	ASN	V	224
R	H	SG	CYS	A	310	L	H	HE2	TYR	V	124
R	H	SG	CYS	A	310	L	H	HG	CYS	V	128
R	H	SG	CYS	A	310	L	H	CA	PHE	V	221
R	H	SG	CYS	A	310	L	H	C	PHE	V	221
R	H	SG	CYS	A	310	L	H	CB	PHE	V	221
R	H	SG	CYS	A	310	L	H	O	PHE	V	221
R	H	SG	CYS	A	310	L	H	CG	PHE	V	221
R	H	SG	CYS	A	310	L	H	CD1	PHE	V	221
R	H	SG	CYS	A	310	L	H	CE1	PHE	V	221
R	H	SG	CYS	A	310	L	H	HA	PHE	V	221
R	H	SG	CYS	A	310	L	H	HB3	PHE	V	221
R	H	SG	CYS	A	310	L	H	HD1	PHE	V	221
R	H	SG	CYS	A	310	L	H	HE1	PHE	V	221
R	H	SG	CYS	A	310	L	H	HB2	ASN	V	224
R	H	SG	CYS	A	310	L	H	HD21	ASN	V	224
R	H	SG	CYS	A	310	L	H	OG1	THR	V	225
R	H	SG	CYS	A	310	L	H	HG1	THR	V	225
R	H	CA	ASP	A	311	L	H	HZ2	LYS	V	228
R	H	CA	ASP	A	311	L	H	HZ3	LYS	V	228
R	H	CB	ASP	A	311	L	H	NZ	LYS	V	228
R	H	CB	ASP	A	311	L	H	HZ1	LYS	V	228
R	H	CB	ASP	A	311	L	H	HZ2	LYS	V	228
R	H	CB	ASP	A	311	L	H	HZ3	LYS	V	228
R	H	CG	ASP	A	311	L	H	ND2	ASN	V	224
R	H	CG	ASP	A	311	L	H	HD22	ASN	V	224
R	H	CG	ASP	A	311	L	H	NZ	LYS	V	228
R	H	CG	ASP	A	311	L	H	HZ1	LYS	V	228
R	H	CG	ASP	A	311	L	H	HZ2	LYS	V	228
R	H	CG	ASP	A	311	L	H	HZ3	LYS	V	228
R	H	OD1	ASP	A	311	L	H	CG	ASN	V	224
R	H	OD1	ASP	A	311	L	H	ND2	ASN	V	224
R	H	OD1	ASP	A	311	L	H	OD1	ASN	V	224
R	H	OD1	ASP	A	311	L	H	HD21	ASN	V	224
R	H	OD1	ASP	A	311	L	H	HD22	ASN	V	224
R	H	OD1	ASP	A	311	L	H	CE	LYS	V	228
R	H	OD1	ASP	A	311	L	H	NZ	LYS	V	228
R	H	OD1	ASP	A	311	L	H	HE2	LYS	V	228
R	H	OD1	ASP	A	311	L	H	HE3	LYS	V	228
R	H	OD1	ASP	A	311	L	H	HZ1	LYS	V	228
R	H	OD1	ASP	A	311	L	H	HZ2	LYS	V	228
R	H	OD1	ASP	A	311	L	H	HZ3	LYS	V	228
R	H	OD2	ASP	A	311	L	H	HD22	ASN	V	224
R	H	OD2	ASP	A	311	L	H	NZ	LYS	V	228
R	H	OD2	ASP	A	311	L	H	HZ1	LYS	V	228
R	H	OD2	ASP	A	311	L	H	HZ2	LYS	V	228
R	H	OD2	ASP	A	311	L	H	HZ3	LYS	V	228
R	H	CA	ASP	A	313	L	-	CE1	HIS	V	129
R	H	CA	ASP	A	313	L	-	HE1	HIS	V	129
R	H	C	ASP	A	313	L	-	CE1	HIS	V	129
R	H	C	ASP	A	313	L	-	HE1	HIS	V	129
R	H	CB	ASP	A	313	L	-	ND1	HIS	V	129
R	H	CB	ASP	A	313	L	-	CE1	HIS	V	129
R	H	CB	ASP	A	313	L	-	NE2	HIS	V	129
R	H	CB	ASP	A	313	L	-	HE1	HIS	V	129
R	H	CB	ASP	A	313	L	-	HE2	HIS	V	129
R	H	O	ASP	A	313	L	-	ND1	HIS	V	129
R	H	O	ASP	A	313	L	-	CE1	HIS	V	129
R	H	O	ASP	A	313	L	-	HE1	HIS	V	129
R	H	CG	ASP	A	313	L	-	CE1	HIS	V	129
R	H	CG	ASP	A	313	L	-	HE1	HIS	V	129
R	H	CG	ASP	A	313	L	-	HE2	HIS	V	129
R	H	OD1	ASP	A	313	L	-	HE1	HIS	V	129
R	H	OD2	ASP	A	313	L	H	OH	TYR	V	124
R	H	OD2	ASP	A	313	L	H	HH	TYR	V	124
R	H	OD2	ASP	A	313	L	-	HE1	HIS	V	129
R	H	OD2	ASP	A	313	L	-	HE2	HIS	V	129
R	H	N	LEU	A	314	L	-	HE1	HIS	V	129
R	H	CG	LEU	A	314	L	H	O	CYS	V	128
R	H	CG	LEU	A	314	L	H	HG22	THR	V	225
R	H	CD1	LEU	A	314	L	H	HA	CYS	V	128
R	H	CD1	LEU	A	314	L	H	CA	THR	V	225
R	H	CD1	LEU	A	314	L	H	CB	THR	V	225
R	H	CD1	LEU	A	314	L	H	CG2	THR	V	225
R	H	CD1	LEU	A	314	L	H	OG1	THR	V	225
R	H	CD1	LEU	A	314	L	H	HA	THR	V	225
R	H	CD1	LEU	A	314	L	H	HG1	THR	V	225
R	H	CD1	LEU	A	314	L	H	HG21	THR	V	225
R	H	CD1	LEU	A	314	L	H	HG22	THR	V	225
R	H	CD1	LEU	A	314	L	H	HG23	THR	V	225
R	H	CD2	LEU	A	314	L	H	HG22	THR	V	225
R	H	O	ALA	A	316	L	H	NH2	ARG	V	132
R	H	O	ALA	A	316	L	H	HH21	ARG	V	132
R	H	O	ALA	A	316	L	H	HH22	ARG	V	132
R	H	CA	VAL	A	317	L	H	HD11	LEU	V	131
R	H	C	VAL	A	317	L	H	CD1	LEU	V	131
R	H	C	VAL	A	317	L	H	HB2	LEU	V	131
R	H	C	VAL	A	317	L	H	HD11	LEU	V	131
R	H	CB	VAL	A	317	L	-	ND1	HIS	V	129
R	H	CB	VAL	A	317	L	-	HA	HIS	V	129
R	H	O	VAL	A	317	L	H	CB	LEU	V	131
R	H	O	VAL	A	317	L	H	CG	LEU	V	131
R	H	O	VAL	A	317	L	H	CD1	LEU	V	131
R	H	O	VAL	A	317	L	H	HB2	LEU	V	131
R	H	O	VAL	A	317	L	H	HG	LEU	V	131
R	H	O	VAL	A	317	L	H	HD11	LEU	V	131
R	H	O	VAL	A	317	L	H	HD12	LEU	V	131
R	H	O	VAL	A	317	L	H	HD13	LEU	V	131
R	H	CG1	VAL	A	317	L	-	CA	HIS	V	129
R	H	CG1	VAL	A	317	L	-	C	HIS	V	129
R	H	CG1	VAL	A	317	L	-	HA	HIS	V	129
R	H	CG1	VAL	A	317	L	-	HB3	HIS	V	129
R	H	CG1	VAL	A	317	L	H	HD3	PRO	V	130
R	H	CG1	VAL	A	317	L	H	N	LEU	V	131
R	H	CG1	VAL	A	317	L	H	CB	LEU	V	131
R	H	CG1	VAL	A	317	L	H	H	LEU	V	131
R	H	CG1	VAL	A	317	L	H	HB2	LEU	V	131
R	H	CG1	VAL	A	317	L	H	HG	LEU	V	131
R	H	CG1	VAL	A	317	L	H	HD11	LEU	V	131
R	H	CG1	VAL	A	317	L	H	H	ARG	V	132
R	H	CG1	VAL	A	317	L	H	HG3	ARG	V	132
R	H	CG2	VAL	A	317	L	-	CB	HIS	V	129
R	H	CG2	VAL	A	317	L	-	CG	HIS	V	129
R	H	CG2	VAL	A	317	L	-	ND1	HIS	V	129
R	H	CG2	VAL	A	317	L	-	CE1	HIS	V	129
R	H	CG2	VAL	A	317	L	-	HA	HIS	V	129
R	H	CG2	VAL	A	317	L	-	HB3	HIS	V	129
R	H	CG2	VAL	A	317	L	H	CD	ARG	V	132
R	H	CG2	VAL	A	317	L	H	HG3	ARG	V	132
R	H	CG2	VAL	A	317	L	H	HD2	ARG	V	132
R	-	N	GLY	A	318	L	H	HD11	LEU	V	131
R	-	CA	GLY	A	318	L	H	HD11	LEU	V	131
R	-	CD	LYS	A	320	L	H	HH21	ARG	V	132
R	-	CE	LYS	A	320	L	H	HH21	ARG	V	132
R	-	NZ	LYS	A	320	L	H	HH21	ARG	V	132
R	-	OXT	LYS	A	320	L	H	CD1	LEU	V	131
R	-	OXT	LYS	A	320	L	H	HD12	LEU	V	131
R	-	OXT	LYS	A	320	L	H	HD13	LEU	V	131

- 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