IID

Q8NGY5_Q96R09.1 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	-	GLN	A	21	L	H	ALA	V	184
R	-	GLN	A	21	L	H	MET	V	266
R	-	GLY	A	22	L	H	PRO	V	180
R	-	GLY	A	22	L	H	ALA	V	181
R	-	GLY	A	22	L	H	ALA	V	184
R	-	GLY	A	22	L	H	MET	V	266
R	-	VAL	A	23	L	-	HIS	V	264
R	-	VAL	A	23	L	-	SER	V	265
R	-	VAL	A	23	L	H	MET	V	266
R	-	VAL	A	23	L	H	ASP	V	269
R	H	GLN	A	24	L	-	LYS	V	190
R	H	ILE	A	25	L	H	PRO	V	180
R	H	ILE	A	25	L	H	MET	V	183
R	H	ILE	A	25	L	H	GLU	V	194
R	H	ILE	A	25	L	H	LEU	V	197
R	H	ILE	A	25	L	H	VAL	V	198
R	H	TYR	A	26	L	-	ASP	V	178
R	H	TYR	A	26	L	H	PRO	V	180
R	H	TYR	A	26	L	H	TYR	V	257
R	H	TYR	A	26	L	-	HIS	V	264
R	H	TYR	A	26	L	H	ASP	V	269
R	H	LEU	A	27	L	H	SER	V	261
R	H	LEU	A	27	L	-	HIS	V	264
R	H	TYR	A	270	L	H	SER	V	262
R	H	ALA	A	273	L	H	SER	V	261
R	H	ALA	A	273	L	H	SER	V	262
R	H	VAL	A	276	L	H	SER	V	261
R	H	VAL	A	277	L	-	PRO	V	260
R	H	VAL	A	277	L	H	SER	V	261
R	H	PHE	A	28	L	H	VAL	V	198
R	H	LEU	A	29	L	H	VAL	V	198
R	H	LEU	A	29	L	H	SER	V	201
R	H	LEU	A	29	L	H	SER	V	202
R	H	LEU	A	30	L	H	TYR	V	257
R	H	LEU	A	30	L	-	LEU	V	258
R	H	LEU	A	30	L	-	GLN	V	259
R	H	LEU	A	30	L	-	HIS	V	264
R	-	ILE	A	310	L	H	PHE	V	218
R	-	LEU	A	311	L	H	LEU	V	217
R	-	LEU	A	311	L	H	PHE	V	218
R	-	LEU	A	311	L	H	ILE	V	221
R	-	ALA	A	312	L	H	PHE	V	218
R	-	ALA	A	312	L	H	LYS	V	225
R	H	LEU	A	32	L	H	VAL	V	198
R	H	LEU	A	32	L	H	SER	V	202
R	H	LEU	A	33	L	-	LEU	V	258
R	H	ILE	A	34	L	-	LEU	V	258
R	H	ALA	A	83	L	H	HIS	V	191
R	H	LEU	A	85	L	H	GLU	V	194
R	-	LEU	A	86	L	-	LYS	V	190
R	-	LEU	A	86	L	H	HIS	V	191
R	-	LEU	A	86	L	H	GLU	V	194
R	-	LEU	A	86	L	H	VAL	V	195
R	-	LEU	A	86	L	H	VAL	V	198
R	-	SER	A	87	L	H	HIS	V	191
R	-	GLU	A	88	L	-	SER	V	188
R	-	GLU	A	88	L	-	ASP	V	189
R	-	GLU	A	88	L	-	LYS	V	190
R	-	GLU	A	88	L	H	HIS	V	191

- 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

Q8NGY5_Q96R09.1 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	-	C	GLN	A	21	L	H	HB1	ALA	V	184
R	-	O	GLN	A	21	L	H	HE1	MET	V	266
R	-	N	GLY	A	22	L	H	CB	ALA	V	184
R	-	N	GLY	A	22	L	H	HB1	ALA	V	184
R	-	N	GLY	A	22	L	H	HB3	ALA	V	184
R	-	CA	GLY	A	22	L	H	CB	ALA	V	184
R	-	CA	GLY	A	22	L	H	HB1	ALA	V	184
R	-	CA	GLY	A	22	L	H	HB2	ALA	V	184
R	-	CA	GLY	A	22	L	H	HB3	ALA	V	184
R	-	C	GLY	A	22	L	H	HB3	ALA	V	184
R	-	C	GLY	A	22	L	H	HG2	MET	V	266
R	-	O	GLY	A	22	L	H	C	PRO	V	180
R	-	O	GLY	A	22	L	H	CB	PRO	V	180
R	-	O	GLY	A	22	L	H	O	PRO	V	180
R	-	O	GLY	A	22	L	H	HB2	PRO	V	180
R	-	O	GLY	A	22	L	H	HB3	PRO	V	180
R	-	O	GLY	A	22	L	H	HA	ALA	V	181
R	-	O	GLY	A	22	L	H	HB3	ALA	V	184
R	-	O	GLY	A	22	L	H	HG2	MET	V	266
R	-	N	VAL	A	23	L	H	HG2	MET	V	266
R	-	CB	VAL	A	23	L	-	HE1	HIS	V	264
R	-	CB	VAL	A	23	L	H	HG2	MET	V	266
R	-	CB	VAL	A	23	L	H	HG3	MET	V	266
R	-	CB	VAL	A	23	L	H	OD2	ASP	V	269
R	-	O	VAL	A	23	L	-	HE1	HIS	V	264
R	-	CG1	VAL	A	23	L	-	C	SER	V	265
R	-	CG1	VAL	A	23	L	H	N	MET	V	266
R	-	CG1	VAL	A	23	L	H	CA	MET	V	266
R	-	CG1	VAL	A	23	L	H	CB	MET	V	266
R	-	CG1	VAL	A	23	L	H	CG	MET	V	266
R	-	CG1	VAL	A	23	L	H	H	MET	V	266
R	-	CG1	VAL	A	23	L	H	HA	MET	V	266
R	-	CG1	VAL	A	23	L	H	HG2	MET	V	266
R	-	CG1	VAL	A	23	L	H	HG3	MET	V	266
R	-	CG1	VAL	A	23	L	H	OD2	ASP	V	269
R	H	CD	GLN	A	24	L	-	NZ	LYS	V	190
R	H	CD	GLN	A	24	L	-	HZ1	LYS	V	190
R	H	CD	GLN	A	24	L	-	HZ3	LYS	V	190
R	H	NE2	GLN	A	24	L	-	HZ3	LYS	V	190
R	H	OE1	GLN	A	24	L	-	CE	LYS	V	190
R	H	OE1	GLN	A	24	L	-	NZ	LYS	V	190
R	H	OE1	GLN	A	24	L	-	HE2	LYS	V	190
R	H	OE1	GLN	A	24	L	-	HE3	LYS	V	190
R	H	OE1	GLN	A	24	L	-	HZ1	LYS	V	190
R	H	OE1	GLN	A	24	L	-	HZ2	LYS	V	190
R	H	OE1	GLN	A	24	L	-	HZ3	LYS	V	190
R	H	CB	ILE	A	25	L	H	CB	PRO	V	180
R	H	CB	ILE	A	25	L	H	CG	PRO	V	180
R	H	CB	ILE	A	25	L	H	HB3	PRO	V	180
R	H	CB	ILE	A	25	L	H	HG3	PRO	V	180
R	H	CB	ILE	A	25	L	H	HD21	LEU	V	197
R	H	CB	ILE	A	25	L	H	HD23	LEU	V	197
R	H	O	ILE	A	25	L	H	HG23	VAL	V	198
R	H	CG1	ILE	A	25	L	H	HA	PRO	V	180
R	H	CG1	ILE	A	25	L	H	HB3	PRO	V	180
R	H	CG1	ILE	A	25	L	H	HG3	PRO	V	180
R	H	CG1	ILE	A	25	L	H	HG2	GLU	V	194
R	H	CG1	ILE	A	25	L	H	CD2	LEU	V	197
R	H	CG1	ILE	A	25	L	H	HD21	LEU	V	197
R	H	CG1	ILE	A	25	L	H	HD23	LEU	V	197
R	H	CG2	ILE	A	25	L	H	CG	PRO	V	180
R	H	CG2	ILE	A	25	L	H	HB3	PRO	V	180
R	H	CG2	ILE	A	25	L	H	HG3	PRO	V	180
R	H	CG2	ILE	A	25	L	H	CD2	LEU	V	197
R	H	CG2	ILE	A	25	L	H	HG	LEU	V	197
R	H	CG2	ILE	A	25	L	H	HD21	LEU	V	197
R	H	CG2	ILE	A	25	L	H	HD23	LEU	V	197
R	H	CD1	ILE	A	25	L	H	CA	PRO	V	180
R	H	CD1	ILE	A	25	L	H	CB	PRO	V	180
R	H	CD1	ILE	A	25	L	H	CG	PRO	V	180
R	H	CD1	ILE	A	25	L	H	HA	PRO	V	180
R	H	CD1	ILE	A	25	L	H	HB3	PRO	V	180
R	H	CD1	ILE	A	25	L	H	HG3	PRO	V	180
R	H	CD1	ILE	A	25	L	H	SD	MET	V	183
R	H	CD1	ILE	A	25	L	H	HB2	MET	V	183
R	H	CD1	ILE	A	25	L	H	HE3	MET	V	183
R	H	CD1	ILE	A	25	L	H	HG2	GLU	V	194
R	H	CD1	ILE	A	25	L	H	CD2	LEU	V	197
R	H	CD1	ILE	A	25	L	H	HD21	LEU	V	197
R	H	CD1	ILE	A	25	L	H	HD22	LEU	V	197
R	H	CD1	ILE	A	25	L	H	HD23	LEU	V	197
R	H	CA	TYR	A	26	L	H	HE1	TYR	V	257
R	H	CA	TYR	A	26	L	-	HE1	HIS	V	264
R	H	CA	TYR	A	26	L	-	HE2	HIS	V	264
R	H	C	TYR	A	26	L	-	NE2	HIS	V	264
R	H	C	TYR	A	26	L	-	HE2	HIS	V	264
R	H	CB	TYR	A	26	L	H	HE1	TYR	V	257
R	H	CB	TYR	A	26	L	-	CE1	HIS	V	264
R	H	CB	TYR	A	26	L	-	NE2	HIS	V	264
R	H	CB	TYR	A	26	L	-	HE1	HIS	V	264
R	H	CB	TYR	A	26	L	-	HE2	HIS	V	264
R	H	CB	TYR	A	26	L	H	OD1	ASP	V	269
R	H	CB	TYR	A	26	L	H	OD2	ASP	V	269
R	H	O	TYR	A	26	L	-	HE2	HIS	V	264
R	H	CG	TYR	A	26	L	H	HG2	PRO	V	180
R	H	CG	TYR	A	26	L	H	CE1	TYR	V	257
R	H	CG	TYR	A	26	L	H	HE1	TYR	V	257
R	H	CG	TYR	A	26	L	-	CE1	HIS	V	264
R	H	CG	TYR	A	26	L	-	HE1	HIS	V	264
R	H	CG	TYR	A	26	L	H	CG	ASP	V	269
R	H	CG	TYR	A	26	L	H	OD1	ASP	V	269
R	H	CG	TYR	A	26	L	H	OD2	ASP	V	269
R	H	CD1	TYR	A	26	L	H	HG2	PRO	V	180
R	H	CD1	TYR	A	26	L	H	CE1	TYR	V	257
R	H	CD1	TYR	A	26	L	H	OH	TYR	V	257
R	H	CD1	TYR	A	26	L	H	CZ	TYR	V	257
R	H	CD1	TYR	A	26	L	H	HE1	TYR	V	257
R	H	CD1	TYR	A	26	L	H	HH	TYR	V	257
R	H	CD1	TYR	A	26	L	-	HE1	HIS	V	264
R	H	CD1	TYR	A	26	L	H	CG	ASP	V	269
R	H	CD1	TYR	A	26	L	H	OD1	ASP	V	269
R	H	CD2	TYR	A	26	L	H	HB2	PRO	V	180
R	H	CD2	TYR	A	26	L	H	HB3	PRO	V	180
R	H	CD2	TYR	A	26	L	H	HG2	PRO	V	180
R	H	CD2	TYR	A	26	L	H	HE1	TYR	V	257
R	H	CD2	TYR	A	26	L	-	HE1	HIS	V	264
R	H	CD2	TYR	A	26	L	H	CG	ASP	V	269
R	H	CD2	TYR	A	26	L	H	OD1	ASP	V	269
R	H	CD2	TYR	A	26	L	H	OD2	ASP	V	269
R	H	CD2	TYR	A	26	L	H	HB3	ASP	V	269
R	H	CE1	TYR	A	26	L	H	HG2	PRO	V	180
R	H	CE1	TYR	A	26	L	H	CE1	TYR	V	257
R	H	CE1	TYR	A	26	L	H	OH	TYR	V	257
R	H	CE1	TYR	A	26	L	H	CZ	TYR	V	257
R	H	CE1	TYR	A	26	L	H	HE1	TYR	V	257
R	H	CE1	TYR	A	26	L	H	HH	TYR	V	257
R	H	CE1	TYR	A	26	L	H	CG	ASP	V	269
R	H	CE1	TYR	A	26	L	H	OD1	ASP	V	269
R	H	CE1	TYR	A	26	L	H	HB3	ASP	V	269
R	H	CE2	TYR	A	26	L	-	OD2	ASP	V	178
R	H	CE2	TYR	A	26	L	H	CB	PRO	V	180
R	H	CE2	TYR	A	26	L	H	CG	PRO	V	180
R	H	CE2	TYR	A	26	L	H	HB2	PRO	V	180
R	H	CE2	TYR	A	26	L	H	HB3	PRO	V	180
R	H	CE2	TYR	A	26	L	H	HG2	PRO	V	180
R	H	CE2	TYR	A	26	L	H	CB	ASP	V	269
R	H	CE2	TYR	A	26	L	H	CG	ASP	V	269
R	H	CE2	TYR	A	26	L	H	OD1	ASP	V	269
R	H	CE2	TYR	A	26	L	H	OD2	ASP	V	269
R	H	CE2	TYR	A	26	L	H	HB3	ASP	V	269
R	H	OH	TYR	A	26	L	-	CG	ASP	V	178
R	H	OH	TYR	A	26	L	-	OD1	ASP	V	178
R	H	OH	TYR	A	26	L	-	OD2	ASP	V	178
R	H	OH	TYR	A	26	L	H	CG	PRO	V	180
R	H	OH	TYR	A	26	L	H	CD	PRO	V	180
R	H	OH	TYR	A	26	L	H	HB2	PRO	V	180
R	H	OH	TYR	A	26	L	H	HG2	PRO	V	180
R	H	OH	TYR	A	26	L	H	HD3	PRO	V	180
R	H	OH	TYR	A	26	L	H	HB3	ASP	V	269
R	H	CZ	TYR	A	26	L	-	OD2	ASP	V	178
R	H	CZ	TYR	A	26	L	H	CB	PRO	V	180
R	H	CZ	TYR	A	26	L	H	CG	PRO	V	180
R	H	CZ	TYR	A	26	L	H	HB2	PRO	V	180
R	H	CZ	TYR	A	26	L	H	HG2	PRO	V	180
R	H	CZ	TYR	A	26	L	H	HD3	PRO	V	180
R	H	CZ	TYR	A	26	L	H	CB	ASP	V	269
R	H	CZ	TYR	A	26	L	H	CG	ASP	V	269
R	H	CZ	TYR	A	26	L	H	OD2	ASP	V	269
R	H	CZ	TYR	A	26	L	H	HB3	ASP	V	269
R	H	CD2	LEU	A	27	L	H	HA	SER	V	261
R	H	CD2	LEU	A	27	L	H	HB2	SER	V	261
R	H	CD2	LEU	A	27	L	H	HB3	SER	V	261
R	H	CD2	LEU	A	27	L	-	CB	HIS	V	264
R	H	CD2	LEU	A	27	L	-	CG	HIS	V	264
R	H	CD2	LEU	A	27	L	-	HB3	HIS	V	264
R	H	CB	PHE	A	28	L	H	HG22	VAL	V	198
R	H	CB	PHE	A	28	L	H	HG23	VAL	V	198
R	H	CG	PHE	A	28	L	H	CG1	VAL	V	198
R	H	CG	PHE	A	28	L	H	CG2	VAL	V	198
R	H	CG	PHE	A	28	L	H	HG12	VAL	V	198
R	H	CG	PHE	A	28	L	H	HG13	VAL	V	198
R	H	CG	PHE	A	28	L	H	HG22	VAL	V	198
R	H	CG	PHE	A	28	L	H	HG23	VAL	V	198
R	H	CD1	PHE	A	28	L	H	CB	VAL	V	198
R	H	CD1	PHE	A	28	L	H	CG1	VAL	V	198
R	H	CD1	PHE	A	28	L	H	CG2	VAL	V	198
R	H	CD1	PHE	A	28	L	H	HB	VAL	V	198
R	H	CD1	PHE	A	28	L	H	HG11	VAL	V	198
R	H	CD1	PHE	A	28	L	H	HG12	VAL	V	198
R	H	CD1	PHE	A	28	L	H	HG13	VAL	V	198
R	H	CD1	PHE	A	28	L	H	HG21	VAL	V	198
R	H	CD1	PHE	A	28	L	H	HG22	VAL	V	198
R	H	CD1	PHE	A	28	L	H	HG23	VAL	V	198
R	H	CD2	PHE	A	28	L	H	HG12	VAL	V	198
R	H	CD2	PHE	A	28	L	H	HG22	VAL	V	198
R	H	CE1	PHE	A	28	L	H	CA	VAL	V	198
R	H	CE1	PHE	A	28	L	H	CB	VAL	V	198
R	H	CE1	PHE	A	28	L	H	CG1	VAL	V	198
R	H	CE1	PHE	A	28	L	H	CG2	VAL	V	198
R	H	CE1	PHE	A	28	L	H	HB	VAL	V	198
R	H	CE1	PHE	A	28	L	H	HG11	VAL	V	198
R	H	CE1	PHE	A	28	L	H	HG12	VAL	V	198
R	H	CE1	PHE	A	28	L	H	HG13	VAL	V	198
R	H	CE1	PHE	A	28	L	H	HG21	VAL	V	198
R	H	CE1	PHE	A	28	L	H	HG22	VAL	V	198
R	H	CE1	PHE	A	28	L	H	HG23	VAL	V	198
R	H	CE2	PHE	A	28	L	H	CG1	VAL	V	198
R	H	CE2	PHE	A	28	L	H	HG12	VAL	V	198
R	H	CE2	PHE	A	28	L	H	HG22	VAL	V	198
R	H	CZ	PHE	A	28	L	H	CB	VAL	V	198
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	198
R	H	CZ	PHE	A	28	L	H	CG2	VAL	V	198
R	H	CZ	PHE	A	28	L	H	HB	VAL	V	198
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	198
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	198
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	198
R	H	CZ	PHE	A	28	L	H	HG22	VAL	V	198
R	H	CG	LEU	A	29	L	H	HA	VAL	V	198
R	H	CG	LEU	A	29	L	H	HG13	VAL	V	198
R	H	CG	LEU	A	29	L	H	HG23	VAL	V	198
R	H	CD2	LEU	A	29	L	H	CA	VAL	V	198
R	H	CD2	LEU	A	29	L	H	O	VAL	V	198
R	H	CD2	LEU	A	29	L	H	CG1	VAL	V	198
R	H	CD2	LEU	A	29	L	H	HA	VAL	V	198
R	H	CD2	LEU	A	29	L	H	HG13	VAL	V	198
R	H	CD2	LEU	A	29	L	H	HG23	VAL	V	198
R	H	CD2	LEU	A	29	L	H	HB2	SER	V	201
R	H	CD2	LEU	A	29	L	H	OG	SER	V	202
R	H	CD2	LEU	A	29	L	H	HG	SER	V	202
R	H	CB	LEU	A	30	L	H	O	TYR	V	257
R	H	CG	LEU	A	30	L	H	O	TYR	V	257
R	H	CG	LEU	A	30	L	-	HA	LEU	V	258
R	H	CG	LEU	A	30	L	-	HD21	LEU	V	258
R	H	CD1	LEU	A	30	L	H	C	TYR	V	257
R	H	CD1	LEU	A	30	L	H	O	TYR	V	257
R	H	CD1	LEU	A	30	L	H	HB3	TYR	V	257
R	H	CD1	LEU	A	30	L	-	N	LEU	V	258
R	H	CD1	LEU	A	30	L	-	CA	LEU	V	258
R	H	CD1	LEU	A	30	L	-	CD2	LEU	V	258
R	H	CD1	LEU	A	30	L	-	HA	LEU	V	258
R	H	CD1	LEU	A	30	L	-	HD21	LEU	V	258
R	H	CD1	LEU	A	30	L	-	HD22	LEU	V	258
R	H	CD1	LEU	A	30	L	-	HD23	LEU	V	258
R	H	CD2	LEU	A	30	L	H	C	TYR	V	257
R	H	CD2	LEU	A	30	L	H	O	TYR	V	257
R	H	CD2	LEU	A	30	L	-	HA	LEU	V	258
R	H	CD2	LEU	A	30	L	-	O	GLN	V	259
R	H	CD2	LEU	A	30	L	-	CD2	HIS	V	264
R	H	CD2	LEU	A	30	L	-	HD2	HIS	V	264
R	H	CD2	LEU	A	32	L	H	CG1	VAL	V	198
R	H	CD2	LEU	A	32	L	H	HG11	VAL	V	198
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	198
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	198
R	H	CD2	LEU	A	32	L	H	OG	SER	V	202
R	H	CD2	LEU	A	32	L	H	HB3	SER	V	202
R	H	CD2	LEU	A	32	L	H	HG	SER	V	202
R	H	CD2	LEU	A	33	L	-	HD23	LEU	V	258
R	H	CG1	ILE	A	34	L	-	HD21	LEU	V	258
R	H	CG1	ILE	A	34	L	-	HD22	LEU	V	258
R	H	CD1	ILE	A	34	L	-	HD21	LEU	V	258
R	H	CD1	ILE	A	34	L	-	HD22	LEU	V	258
R	H	O	ALA	A	83	L	H	HE1	HIS	V	191
R	H	O	LEU	A	85	L	H	OE2	GLU	V	194
R	-	CA	LEU	A	86	L	H	ND1	HIS	V	191
R	-	CA	LEU	A	86	L	H	CD	GLU	V	194
R	-	CA	LEU	A	86	L	H	OE2	GLU	V	194
R	-	CA	LEU	A	86	L	H	HB3	GLU	V	194
R	-	C	LEU	A	86	L	H	CG	HIS	V	191
R	-	C	LEU	A	86	L	H	ND1	HIS	V	191
R	-	C	LEU	A	86	L	H	CE1	HIS	V	191
R	-	C	LEU	A	86	L	H	HA	HIS	V	191
R	-	C	LEU	A	86	L	H	HE1	HIS	V	191
R	-	C	LEU	A	86	L	H	OE2	GLU	V	194
R	-	CB	LEU	A	86	L	H	ND1	HIS	V	191
R	-	CB	LEU	A	86	L	H	CE1	HIS	V	191
R	-	CB	LEU	A	86	L	H	HE1	HIS	V	191
R	-	CB	LEU	A	86	L	H	CB	GLU	V	194
R	-	CB	LEU	A	86	L	H	OE2	GLU	V	194
R	-	CB	LEU	A	86	L	H	HB2	GLU	V	194
R	-	CB	LEU	A	86	L	H	HB3	GLU	V	194
R	-	CB	LEU	A	86	L	H	HG21	VAL	V	195
R	-	O	LEU	A	86	L	-	HG2	LYS	V	190
R	-	O	LEU	A	86	L	H	N	HIS	V	191
R	-	O	LEU	A	86	L	H	CA	HIS	V	191
R	-	O	LEU	A	86	L	H	CB	HIS	V	191
R	-	O	LEU	A	86	L	H	CG	HIS	V	191
R	-	O	LEU	A	86	L	H	ND1	HIS	V	191
R	-	O	LEU	A	86	L	H	CE1	HIS	V	191
R	-	O	LEU	A	86	L	H	HA	HIS	V	191
R	-	O	LEU	A	86	L	H	HB2	HIS	V	191
R	-	O	LEU	A	86	L	H	CD	GLU	V	194
R	-	O	LEU	A	86	L	H	OE2	GLU	V	194
R	-	O	LEU	A	86	L	H	HB2	GLU	V	194
R	-	CG	LEU	A	86	L	H	CB	GLU	V	194
R	-	CG	LEU	A	86	L	H	HB2	GLU	V	194
R	-	CG	LEU	A	86	L	H	HB3	GLU	V	194
R	-	CG	LEU	A	86	L	H	HG22	VAL	V	198
R	-	CD1	LEU	A	86	L	H	C	GLU	V	194
R	-	CD1	LEU	A	86	L	H	O	GLU	V	194
R	-	CD1	LEU	A	86	L	H	HB3	GLU	V	194
R	-	CD1	LEU	A	86	L	H	N	VAL	V	195
R	-	CD1	LEU	A	86	L	H	CA	VAL	V	195
R	-	CD1	LEU	A	86	L	H	CG2	VAL	V	195
R	-	CD1	LEU	A	86	L	H	HA	VAL	V	195
R	-	CD1	LEU	A	86	L	H	HG21	VAL	V	195
R	-	CD1	LEU	A	86	L	H	HG22	VAL	V	195
R	-	CD1	LEU	A	86	L	H	CG2	VAL	V	198
R	-	CD1	LEU	A	86	L	H	HB	VAL	V	198
R	-	CD1	LEU	A	86	L	H	HG21	VAL	V	198
R	-	CD1	LEU	A	86	L	H	HG22	VAL	V	198
R	-	CD2	LEU	A	86	L	H	CB	GLU	V	194
R	-	CD2	LEU	A	86	L	H	CG	GLU	V	194
R	-	CD2	LEU	A	86	L	H	CD	GLU	V	194
R	-	CD2	LEU	A	86	L	H	OE2	GLU	V	194
R	-	CD2	LEU	A	86	L	H	HB2	GLU	V	194
R	-	CD2	LEU	A	86	L	H	HB3	GLU	V	194
R	-	CD2	LEU	A	86	L	H	HG2	GLU	V	194
R	-	CD2	LEU	A	86	L	H	HG21	VAL	V	198
R	-	CD2	LEU	A	86	L	H	HG22	VAL	V	198
R	-	N	SER	A	87	L	H	ND1	HIS	V	191
R	-	N	SER	A	87	L	H	CE1	HIS	V	191
R	-	N	SER	A	87	L	H	HE1	HIS	V	191
R	-	CA	SER	A	87	L	H	CG	HIS	V	191
R	-	CA	SER	A	87	L	H	ND1	HIS	V	191
R	-	CA	SER	A	87	L	H	CE1	HIS	V	191
R	-	CA	SER	A	87	L	H	HB2	HIS	V	191
R	-	CA	SER	A	87	L	H	HE1	HIS	V	191
R	-	CB	SER	A	87	L	H	ND1	HIS	V	191
R	-	CB	SER	A	87	L	H	CE1	HIS	V	191
R	-	CB	SER	A	87	L	H	HE1	HIS	V	191
R	-	N	GLU	A	88	L	H	HB2	HIS	V	191
R	-	CG	GLU	A	88	L	-	CG	ASP	V	189
R	-	CG	GLU	A	88	L	-	OD1	ASP	V	189
R	-	CG	GLU	A	88	L	-	HA	ASP	V	189
R	-	CG	GLU	A	88	L	-	H	LYS	V	190
R	-	CD	GLU	A	88	L	-	N	ASP	V	189
R	-	CD	GLU	A	88	L	-	CA	ASP	V	189
R	-	CD	GLU	A	88	L	-	CB	ASP	V	189
R	-	CD	GLU	A	88	L	-	CG	ASP	V	189
R	-	CD	GLU	A	88	L	-	OD1	ASP	V	189
R	-	CD	GLU	A	88	L	-	OD2	ASP	V	189
R	-	CD	GLU	A	88	L	-	HA	ASP	V	189
R	-	CD	GLU	A	88	L	-	HB2	ASP	V	189
R	-	CD	GLU	A	88	L	-	H	LYS	V	190
R	-	OE1	GLU	A	88	L	-	C	SER	V	188
R	-	OE1	GLU	A	88	L	-	O	SER	V	188
R	-	OE1	GLU	A	88	L	-	N	ASP	V	189
R	-	OE1	GLU	A	88	L	-	CA	ASP	V	189
R	-	OE1	GLU	A	88	L	-	C	ASP	V	189
R	-	OE1	GLU	A	88	L	-	CB	ASP	V	189
R	-	OE1	GLU	A	88	L	-	CG	ASP	V	189
R	-	OE1	GLU	A	88	L	-	OD1	ASP	V	189
R	-	OE1	GLU	A	88	L	-	H	ASP	V	189
R	-	OE1	GLU	A	88	L	-	HA	ASP	V	189
R	-	OE1	GLU	A	88	L	-	HB2	ASP	V	189
R	-	OE1	GLU	A	88	L	-	HB3	ASP	V	189
R	-	OE1	GLU	A	88	L	-	N	LYS	V	190
R	-	OE1	GLU	A	88	L	-	H	LYS	V	190
R	-	OE1	GLU	A	88	L	-	HG3	LYS	V	190
R	-	OE2	GLU	A	88	L	-	CA	ASP	V	189
R	-	OE2	GLU	A	88	L	-	CB	ASP	V	189
R	-	OE2	GLU	A	88	L	-	CG	ASP	V	189
R	-	OE2	GLU	A	88	L	-	OD1	ASP	V	189
R	-	OE2	GLU	A	88	L	-	OD2	ASP	V	189
R	-	OE2	GLU	A	88	L	-	HA	ASP	V	189
R	-	OE2	GLU	A	88	L	-	HB2	ASP	V	189
R	H	CD2	TYR	A	270	L	H	HB2	SER	V	262
R	H	CE2	TYR	A	270	L	H	HB2	SER	V	262
R	H	CA	ALA	A	273	L	H	OG	SER	V	261
R	H	CA	ALA	A	273	L	H	HG	SER	V	261
R	H	C	ALA	A	273	L	H	OG	SER	V	261
R	H	C	ALA	A	273	L	H	HG	SER	V	261
R	H	CB	ALA	A	273	L	H	OG	SER	V	261
R	H	CB	ALA	A	273	L	H	HB3	SER	V	261
R	H	CB	ALA	A	273	L	H	HG	SER	V	261
R	H	CB	ALA	A	273	L	H	N	SER	V	262
R	H	CB	ALA	A	273	L	H	CA	SER	V	262
R	H	CB	ALA	A	273	L	H	H	SER	V	262
R	H	CB	ALA	A	273	L	H	HA	SER	V	262
R	H	CB	ALA	A	273	L	H	HB3	SER	V	262
R	H	O	ALA	A	273	L	H	OG	SER	V	261
R	H	O	ALA	A	273	L	H	HG	SER	V	261
R	H	CB	VAL	A	276	L	H	HG	SER	V	261
R	H	CG1	VAL	A	276	L	H	HG	SER	V	261
R	H	CG2	VAL	A	277	L	-	HB3	PRO	V	260
R	H	CG2	VAL	A	277	L	H	OG	SER	V	261
R	H	CG2	VAL	A	277	L	H	H	SER	V	261
R	-	C	ILE	A	310	L	H	HZ	PHE	V	218
R	-	O	ILE	A	310	L	H	CE1	PHE	V	218
R	-	O	ILE	A	310	L	H	CE2	PHE	V	218
R	-	O	ILE	A	310	L	H	CZ	PHE	V	218
R	-	O	ILE	A	310	L	H	HE1	PHE	V	218
R	-	O	ILE	A	310	L	H	HZ	PHE	V	218
R	-	CA	LEU	A	311	L	H	HE1	PHE	V	218
R	-	C	LEU	A	311	L	H	HE1	PHE	V	218
R	-	CG	LEU	A	311	L	H	CD1	ILE	V	221
R	-	CG	LEU	A	311	L	H	HD11	ILE	V	221
R	-	CG	LEU	A	311	L	H	HD12	ILE	V	221
R	-	CG	LEU	A	311	L	H	HD13	ILE	V	221
R	-	CD1	LEU	A	311	L	H	HG	LEU	V	217
R	-	CD1	LEU	A	311	L	H	HD13	LEU	V	217
R	-	CD1	LEU	A	311	L	H	HD23	LEU	V	217
R	-	CD1	LEU	A	311	L	H	CD1	ILE	V	221
R	-	CD1	LEU	A	311	L	H	HD11	ILE	V	221
R	-	CD1	LEU	A	311	L	H	HD12	ILE	V	221
R	-	CD1	LEU	A	311	L	H	HD13	ILE	V	221
R	-	CD2	LEU	A	311	L	H	HD11	ILE	V	221
R	-	CD2	LEU	A	311	L	H	HD13	ILE	V	221
R	-	N	ALA	A	312	L	H	HE1	PHE	V	218
R	-	C	ALA	A	312	L	H	HZ1	LYS	V	225
R	-	CB	ALA	A	312	L	H	NZ	LYS	V	225
R	-	CB	ALA	A	312	L	H	HZ1	LYS	V	225
R	-	CB	ALA	A	312	L	H	HZ3	LYS	V	225
R	-	O	ALA	A	312	L	H	HZ1	LYS	V	225
R	-	OXT	ALA	A	312	L	H	HZ1	LYS	V	225

- 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