IID

Q8NGN2_A6NIJ9.1 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	-	MET	A	1	L	H	TYR	V	257
R	-	MET	A	1	L	-	LYS	V	259
R	-	MET	A	1	L	-	PRO	V	260
R	-	MET	A	1	L	H	ARG	V	265
R	-	MET	A	10	L	H	LEU	V	195
R	-	MET	A	10	L	H	PHE	V	198
R	-	MET	A	10	L	H	LEU	V	199
R	-	MET	A	10	L	H	VAL	V	202
R	-	THR	A	100	L	H	MET	V	254
R	-	THR	A	100	L	H	ILE	V	258
R	-	LEU	A	101	L	H	TYR	V	257
R	-	LEU	A	101	L	H	ILE	V	258
R	H	ASP	A	102	L	H	CYS	V	253
R	H	ASP	A	102	L	H	MET	V	254
R	H	ASP	A	102	L	H	TYR	V	257
R	S	VAL	A	105	L	H	VAL	V	202
R	S	VAL	A	105	L	H	ILE	V	206
R	S	ILE	A	106	L	H	ILE	V	206
R	S	SER	A	107	L	H	MET	V	203
R	S	SER	A	107	L	H	ILE	V	206
R	S	THR	A	11	L	H	LEU	V	195
R	S	MET	A	12	L	H	LEU	V	195
R	S	MET	A	12	L	H	LEU	V	199
R	S	THR	A	13	L	H	LEU	V	195
R	-	THR	A	2	L	-	PRO	V	260
R	-	SER	A	23	L	H	LEU	V	199
R	S	HIS	A	24	L	H	LEU	V	199
R	S	HIS	A	24	L	H	VAL	V	202
R	S	HIS	A	24	L	H	MET	V	203
R	S	HIS	A	24	L	H	ILE	V	206
R	H	SER	A	320	L	-	PRO	V	227
R	H	SER	A	320	L	-	SER	V	228
R	H	GLU	A	323	L	-	PRO	V	227
R	H	SER	A	324	L	-	PRO	V	227
R	H	SER	A	324	L	-	SER	V	228
R	H	SER	A	324	L	H	ALA	V	229
R	H	TYR	A	48	L	H	SER	V	217
R	H	VAL	A	52	L	H	LYS	V	221
R	H	VAL	A	52	L	H	LEU	V	224
R	H	ALA	A	53	L	H	LEU	V	224
R	H	LEU	A	56	L	H	LYS	V	221
R	H	LEU	A	56	L	H	LEU	V	224
R	H	LEU	A	56	L	H	LYS	V	225
R	H	LEU	A	59	L	H	LYS	V	221
R	H	VAL	A	6	L	H	PHE	V	198
R	H	LEU	A	60	L	H	LYS	V	225
R	H	GLU	A	8	L	H	LEU	V	195
R	H	PHE	A	81	L	H	LYS	V	221
R	H	THR	A	88	L	H	SER	V	217
R	-	LYS	A	9	L	H	LEU	V	195
R	-	LYS	A	9	L	H	PHE	V	198
R	-	LYS	A	9	L	H	LEU	V	199
R	H	PRO	A	92	L	H	ILE	V	213
R	-	LEU	A	99	L	H	ILE	V	258

- 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

Q8NGN2_A6NIJ9.1 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	-	N	MET	A	1	L	H	O	TYR	V	257
R	-	N	MET	A	1	L	-	N	LYS	V	259
R	-	N	MET	A	1	L	-	CA	LYS	V	259
R	-	N	MET	A	1	L	-	C	LYS	V	259
R	-	N	MET	A	1	L	-	O	LYS	V	259
R	-	N	MET	A	1	L	-	H	LYS	V	259
R	-	N	MET	A	1	L	-	N	PRO	V	260
R	-	N	MET	A	1	L	-	CA	PRO	V	260
R	-	N	MET	A	1	L	-	C	PRO	V	260
R	-	N	MET	A	1	L	-	O	PRO	V	260
R	-	N	MET	A	1	L	-	HA	PRO	V	260
R	-	N	MET	A	1	L	H	CD	ARG	V	265
R	-	N	MET	A	1	L	H	NH1	ARG	V	265
R	-	N	MET	A	1	L	H	CZ	ARG	V	265
R	-	N	MET	A	1	L	H	HG3	ARG	V	265
R	-	N	MET	A	1	L	H	HD3	ARG	V	265
R	-	N	MET	A	1	L	H	HH11	ARG	V	265
R	-	N	MET	A	1	L	H	HH12	ARG	V	265
R	-	CA	MET	A	1	L	-	C	LYS	V	259
R	-	CA	MET	A	1	L	-	O	LYS	V	259
R	-	CA	MET	A	1	L	-	HA	PRO	V	260
R	-	CA	MET	A	1	L	H	NH1	ARG	V	265
R	-	CA	MET	A	1	L	H	CZ	ARG	V	265
R	-	CA	MET	A	1	L	H	HD3	ARG	V	265
R	-	CA	MET	A	1	L	H	HH11	ARG	V	265
R	-	CA	MET	A	1	L	H	HH12	ARG	V	265
R	-	C	MET	A	1	L	-	O	LYS	V	259
R	-	C	MET	A	1	L	-	HA	PRO	V	260
R	-	C	MET	A	1	L	H	HH11	ARG	V	265
R	-	CB	MET	A	1	L	H	O	TYR	V	257
R	-	CB	MET	A	1	L	H	HA	TYR	V	257
R	-	CB	MET	A	1	L	-	O	LYS	V	259
R	-	CB	MET	A	1	L	H	CD	ARG	V	265
R	-	CB	MET	A	1	L	H	NH1	ARG	V	265
R	-	CB	MET	A	1	L	H	HD3	ARG	V	265
R	-	CB	MET	A	1	L	H	HH11	ARG	V	265
R	-	O	MET	A	1	L	H	O	TYR	V	257
R	-	O	MET	A	1	L	-	HA	PRO	V	260
R	-	CG	MET	A	1	L	H	HD1	TYR	V	257
R	-	CG	MET	A	1	L	H	HD3	ARG	V	265
R	-	SD	MET	A	1	L	H	CD1	TYR	V	257
R	-	SD	MET	A	1	L	H	HA	TYR	V	257
R	-	SD	MET	A	1	L	H	HD1	TYR	V	257
R	-	SD	MET	A	1	L	H	HE1	TYR	V	257
R	-	SD	MET	A	1	L	H	HD2	ARG	V	265
R	-	SD	MET	A	1	L	H	HD3	ARG	V	265
R	-	CE	MET	A	1	L	H	HD1	TYR	V	257
R	-	CE	MET	A	1	L	H	HE1	TYR	V	257
R	-	N	THR	A	2	L	-	HA	PRO	V	260
R	H	O	VAL	A	6	L	H	CE1	PHE	V	198
R	H	O	VAL	A	6	L	H	CZ	PHE	V	198
R	H	O	VAL	A	6	L	H	HE1	PHE	V	198
R	H	O	VAL	A	6	L	H	HZ	PHE	V	198
R	H	CG1	VAL	A	6	L	H	HZ	PHE	V	198
R	H	O	GLU	A	8	L	H	HD12	LEU	V	195
R	-	CA	LYS	A	9	L	H	HD11	LEU	V	195
R	-	CA	LYS	A	9	L	H	HD12	LEU	V	195
R	-	C	LYS	A	9	L	H	CD1	LEU	V	195
R	-	C	LYS	A	9	L	H	HD11	LEU	V	195
R	-	C	LYS	A	9	L	H	HD12	LEU	V	195
R	-	C	LYS	A	9	L	H	HD13	LEU	V	195
R	-	C	LYS	A	9	L	H	CD1	PHE	V	198
R	-	C	LYS	A	9	L	H	CE1	PHE	V	198
R	-	C	LYS	A	9	L	H	HD1	PHE	V	198
R	-	C	LYS	A	9	L	H	HE1	PHE	V	198
R	-	CB	LYS	A	9	L	H	CG	PHE	V	198
R	-	CB	LYS	A	9	L	H	CD1	PHE	V	198
R	-	CB	LYS	A	9	L	H	CE1	PHE	V	198
R	-	CB	LYS	A	9	L	H	HD1	PHE	V	198
R	-	CB	LYS	A	9	L	H	HE1	PHE	V	198
R	-	O	LYS	A	9	L	H	CG	LEU	V	195
R	-	O	LYS	A	9	L	H	CD1	LEU	V	195
R	-	O	LYS	A	9	L	H	HA	LEU	V	195
R	-	O	LYS	A	9	L	H	HD11	LEU	V	195
R	-	O	LYS	A	9	L	H	HD12	LEU	V	195
R	-	O	LYS	A	9	L	H	HD13	LEU	V	195
R	-	O	LYS	A	9	L	H	CD1	PHE	V	198
R	-	O	LYS	A	9	L	H	CE1	PHE	V	198
R	-	O	LYS	A	9	L	H	HB3	PHE	V	198
R	-	O	LYS	A	9	L	H	HD1	PHE	V	198
R	-	O	LYS	A	9	L	H	HE1	PHE	V	198
R	-	O	LYS	A	9	L	H	HG	LEU	V	199
R	-	O	LYS	A	9	L	H	HD22	LEU	V	199
R	-	N	MET	A	10	L	H	HD11	LEU	V	195
R	-	N	MET	A	10	L	H	HD12	LEU	V	195
R	-	N	MET	A	10	L	H	HD13	LEU	V	195
R	-	N	MET	A	10	L	H	CE1	PHE	V	198
R	-	N	MET	A	10	L	H	HD1	PHE	V	198
R	-	N	MET	A	10	L	H	HE1	PHE	V	198
R	-	CA	MET	A	10	L	H	HD13	LEU	V	195
R	-	CA	MET	A	10	L	H	HE1	PHE	V	198
R	-	CA	MET	A	10	L	H	HD22	LEU	V	199
R	-	C	MET	A	10	L	H	HD13	LEU	V	195
R	-	C	MET	A	10	L	H	HD22	LEU	V	199
R	-	CB	MET	A	10	L	H	HE1	PHE	V	198
R	-	O	MET	A	10	L	H	HD22	LEU	V	199
R	-	CG	MET	A	10	L	H	CE1	PHE	V	198
R	-	CG	MET	A	10	L	H	CZ	PHE	V	198
R	-	CG	MET	A	10	L	H	HE1	PHE	V	198
R	-	CG	MET	A	10	L	H	HZ	PHE	V	198
R	-	SD	MET	A	10	L	H	HE1	PHE	V	198
R	-	SD	MET	A	10	L	H	HZ	PHE	V	198
R	-	CE	MET	A	10	L	H	CE1	PHE	V	198
R	-	CE	MET	A	10	L	H	CZ	PHE	V	198
R	-	CE	MET	A	10	L	H	HE1	PHE	V	198
R	-	CE	MET	A	10	L	H	HZ	PHE	V	198
R	-	CE	MET	A	10	L	H	HG12	VAL	V	202
R	-	CE	MET	A	10	L	H	HG22	VAL	V	202
R	S	N	THR	A	11	L	H	HD13	LEU	V	195
R	S	C	THR	A	11	L	H	HD12	LEU	V	195
R	S	C	THR	A	11	L	H	HD13	LEU	V	195
R	S	C	THR	A	11	L	H	HD22	LEU	V	195
R	S	C	THR	A	11	L	H	HD23	LEU	V	195
R	S	O	THR	A	11	L	H	CG	LEU	V	195
R	S	O	THR	A	11	L	H	CD1	LEU	V	195
R	S	O	THR	A	11	L	H	CD2	LEU	V	195
R	S	O	THR	A	11	L	H	HD12	LEU	V	195
R	S	O	THR	A	11	L	H	HD13	LEU	V	195
R	S	O	THR	A	11	L	H	HD22	LEU	V	195
R	S	O	THR	A	11	L	H	HD23	LEU	V	195
R	S	N	MET	A	12	L	H	HD13	LEU	V	195
R	S	N	MET	A	12	L	H	HD22	LEU	V	195
R	S	CA	MET	A	12	L	H	CD2	LEU	V	195
R	S	CA	MET	A	12	L	H	HD22	LEU	V	195
R	S	C	MET	A	12	L	H	HD22	LEU	V	195
R	S	CB	MET	A	12	L	H	HD22	LEU	V	195
R	S	CB	MET	A	12	L	H	HD13	LEU	V	199
R	S	CG	MET	A	12	L	H	HD13	LEU	V	195
R	S	CG	MET	A	12	L	H	HD22	LEU	V	195
R	S	CG	MET	A	12	L	H	CD1	LEU	V	199
R	S	CG	MET	A	12	L	H	HD11	LEU	V	199
R	S	CG	MET	A	12	L	H	HD12	LEU	V	199
R	S	CG	MET	A	12	L	H	HD13	LEU	V	199
R	S	SD	MET	A	12	L	H	HG	LEU	V	195
R	S	SD	MET	A	12	L	H	HD22	LEU	V	195
R	S	SD	MET	A	12	L	H	CD1	LEU	V	199
R	S	SD	MET	A	12	L	H	HD11	LEU	V	199
R	S	SD	MET	A	12	L	H	HD12	LEU	V	199
R	S	SD	MET	A	12	L	H	HD13	LEU	V	199
R	S	CE	MET	A	12	L	H	HD12	LEU	V	199
R	S	N	THR	A	13	L	H	HD22	LEU	V	195
R	S	OG1	THR	A	13	L	H	HD21	LEU	V	195
R	-	CB	SER	A	23	L	H	CD2	LEU	V	199
R	-	CB	SER	A	23	L	H	HD22	LEU	V	199
R	-	CB	SER	A	23	L	H	HD23	LEU	V	199
R	-	OG	SER	A	23	L	H	CD1	LEU	V	199
R	-	OG	SER	A	23	L	H	CD2	LEU	V	199
R	-	OG	SER	A	23	L	H	HD12	LEU	V	199
R	-	OG	SER	A	23	L	H	HD13	LEU	V	199
R	-	OG	SER	A	23	L	H	HD21	LEU	V	199
R	-	OG	SER	A	23	L	H	HD22	LEU	V	199
R	-	OG	SER	A	23	L	H	HD23	LEU	V	199
R	S	CG	HIS	A	24	L	H	HD21	LEU	V	199
R	S	CG	HIS	A	24	L	H	HG12	VAL	V	202
R	S	CD2	HIS	A	24	L	H	CG1	VAL	V	202
R	S	CD2	HIS	A	24	L	H	HG11	VAL	V	202
R	S	CD2	HIS	A	24	L	H	HG12	VAL	V	202
R	S	CD2	HIS	A	24	L	H	HD13	ILE	V	206
R	S	ND1	HIS	A	24	L	H	CD2	LEU	V	199
R	S	ND1	HIS	A	24	L	H	HD21	LEU	V	199
R	S	ND1	HIS	A	24	L	H	HD22	LEU	V	199
R	S	ND1	HIS	A	24	L	H	HD23	LEU	V	199
R	S	CE1	HIS	A	24	L	H	CD2	LEU	V	199
R	S	CE1	HIS	A	24	L	H	HA	LEU	V	199
R	S	CE1	HIS	A	24	L	H	HD21	LEU	V	199
R	S	CE1	HIS	A	24	L	H	HD22	LEU	V	199
R	S	CE1	HIS	A	24	L	H	HD23	LEU	V	199
R	S	CE1	HIS	A	24	L	H	HB	VAL	V	202
R	S	CE1	HIS	A	24	L	H	HG11	VAL	V	202
R	S	CE1	HIS	A	24	L	H	HG12	VAL	V	202
R	S	CE1	HIS	A	24	L	H	CG	MET	V	203
R	S	CE1	HIS	A	24	L	H	SD	MET	V	203
R	S	CE1	HIS	A	24	L	H	HG2	MET	V	203
R	S	NE2	HIS	A	24	L	H	HD21	LEU	V	199
R	S	NE2	HIS	A	24	L	H	HD23	LEU	V	199
R	S	NE2	HIS	A	24	L	H	CB	VAL	V	202
R	S	NE2	HIS	A	24	L	H	CG1	VAL	V	202
R	S	NE2	HIS	A	24	L	H	HB	VAL	V	202
R	S	NE2	HIS	A	24	L	H	HG11	VAL	V	202
R	S	NE2	HIS	A	24	L	H	HG12	VAL	V	202
R	S	NE2	HIS	A	24	L	H	CG	MET	V	203
R	S	NE2	HIS	A	24	L	H	SD	MET	V	203
R	S	NE2	HIS	A	24	L	H	HG2	MET	V	203
R	S	NE2	HIS	A	24	L	H	HD13	ILE	V	206
R	H	OH	TYR	A	48	L	H	OG	SER	V	217
R	H	OH	TYR	A	48	L	H	HA	SER	V	217
R	H	OH	TYR	A	48	L	H	HB3	SER	V	217
R	H	C	VAL	A	52	L	H	HD13	LEU	V	224
R	H	CG1	VAL	A	52	L	H	HA	LYS	V	221
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	224
R	H	N	ALA	A	53	L	H	HD13	LEU	V	224
R	H	CA	ALA	A	53	L	H	CD1	LEU	V	224
R	H	CA	ALA	A	53	L	H	HD13	LEU	V	224
R	H	CB	ALA	A	53	L	H	CD1	LEU	V	224
R	H	CB	ALA	A	53	L	H	HD13	LEU	V	224
R	H	CB	ALA	A	53	L	H	HD22	LEU	V	224
R	H	CA	LEU	A	56	L	H	HE2	LYS	V	225
R	H	C	LEU	A	56	L	H	HE2	LYS	V	225
R	H	CB	LEU	A	56	L	H	HG3	LYS	V	221
R	H	CB	LEU	A	56	L	H	HE2	LYS	V	225
R	H	CB	LEU	A	56	L	H	HE3	LYS	V	225
R	H	O	LEU	A	56	L	H	HE2	LYS	V	225
R	H	CG	LEU	A	56	L	H	CG	LYS	V	221
R	H	CG	LEU	A	56	L	H	CE	LYS	V	221
R	H	CG	LEU	A	56	L	H	HA	LYS	V	221
R	H	CG	LEU	A	56	L	H	HG2	LYS	V	221
R	H	CG	LEU	A	56	L	H	HG3	LYS	V	221
R	H	CG	LEU	A	56	L	H	HE2	LYS	V	221
R	H	CG	LEU	A	56	L	H	HE2	LYS	V	225
R	H	CG	LEU	A	56	L	H	HE3	LYS	V	225
R	H	CD1	LEU	A	56	L	H	CA	LYS	V	221
R	H	CD1	LEU	A	56	L	H	C	LYS	V	221
R	H	CD1	LEU	A	56	L	H	CB	LYS	V	221
R	H	CD1	LEU	A	56	L	H	O	LYS	V	221
R	H	CD1	LEU	A	56	L	H	CG	LYS	V	221
R	H	CD1	LEU	A	56	L	H	HA	LYS	V	221
R	H	CD1	LEU	A	56	L	H	HB2	LYS	V	221
R	H	CD1	LEU	A	56	L	H	HG2	LYS	V	221
R	H	CD1	LEU	A	56	L	H	HG3	LYS	V	221
R	H	CD1	LEU	A	56	L	H	HE2	LYS	V	221
R	H	CD1	LEU	A	56	L	H	CD1	LEU	V	224
R	H	CD1	LEU	A	56	L	H	HB2	LEU	V	224
R	H	CD1	LEU	A	56	L	H	HD11	LEU	V	224
R	H	CD1	LEU	A	56	L	H	HG3	LYS	V	225
R	H	CD1	LEU	A	56	L	H	HE3	LYS	V	225
R	H	CD2	LEU	A	56	L	H	CG	LYS	V	221
R	H	CD2	LEU	A	56	L	H	CD	LYS	V	221
R	H	CD2	LEU	A	56	L	H	CE	LYS	V	221
R	H	CD2	LEU	A	56	L	H	NZ	LYS	V	221
R	H	CD2	LEU	A	56	L	H	HG2	LYS	V	221
R	H	CD2	LEU	A	56	L	H	HG3	LYS	V	221
R	H	CD2	LEU	A	56	L	H	HD2	LYS	V	221
R	H	CD2	LEU	A	56	L	H	HE2	LYS	V	221
R	H	CD2	LEU	A	56	L	H	HE3	LYS	V	221
R	H	CD2	LEU	A	56	L	H	CE	LYS	V	225
R	H	CD2	LEU	A	56	L	H	HE2	LYS	V	225
R	H	CD2	LEU	A	56	L	H	HE3	LYS	V	225
R	H	CD2	LEU	A	56	L	H	HZ1	LYS	V	225
R	H	CD1	LEU	A	59	L	H	HZ1	LYS	V	221
R	H	CG	LEU	A	60	L	H	CG	LYS	V	225
R	H	CG	LEU	A	60	L	H	CD	LYS	V	225
R	H	CG	LEU	A	60	L	H	HB3	LYS	V	225
R	H	CG	LEU	A	60	L	H	HG2	LYS	V	225
R	H	CG	LEU	A	60	L	H	HD3	LYS	V	225
R	H	CG	LEU	A	60	L	H	HE2	LYS	V	225
R	H	CD1	LEU	A	60	L	H	CA	LYS	V	225
R	H	CD1	LEU	A	60	L	H	CB	LYS	V	225
R	H	CD1	LEU	A	60	L	H	CG	LYS	V	225
R	H	CD1	LEU	A	60	L	H	CD	LYS	V	225
R	H	CD1	LEU	A	60	L	H	HA	LYS	V	225
R	H	CD1	LEU	A	60	L	H	HB3	LYS	V	225
R	H	CD1	LEU	A	60	L	H	HG2	LYS	V	225
R	H	CD1	LEU	A	60	L	H	HG3	LYS	V	225
R	H	CD1	LEU	A	60	L	H	HD3	LYS	V	225
R	H	CD1	LEU	A	60	L	H	HE2	LYS	V	225
R	H	CD2	LEU	A	60	L	H	CG	LYS	V	225
R	H	CD2	LEU	A	60	L	H	CD	LYS	V	225
R	H	CD2	LEU	A	60	L	H	CE	LYS	V	225
R	H	CD2	LEU	A	60	L	H	HB3	LYS	V	225
R	H	CD2	LEU	A	60	L	H	HG2	LYS	V	225
R	H	CD2	LEU	A	60	L	H	HD3	LYS	V	225
R	H	CD2	LEU	A	60	L	H	HE2	LYS	V	225
R	H	CD2	LEU	A	60	L	H	HZ3	LYS	V	225
R	H	CD2	PHE	A	81	L	H	NZ	LYS	V	221
R	H	CD2	PHE	A	81	L	H	HZ1	LYS	V	221
R	H	CD2	PHE	A	81	L	H	HZ2	LYS	V	221
R	H	CD2	PHE	A	81	L	H	HZ3	LYS	V	221
R	H	CE2	PHE	A	81	L	H	NZ	LYS	V	221
R	H	CE2	PHE	A	81	L	H	HZ1	LYS	V	221
R	H	CE2	PHE	A	81	L	H	HZ2	LYS	V	221
R	H	CE2	PHE	A	81	L	H	HZ3	LYS	V	221
R	H	CG2	THR	A	88	L	H	HB3	SER	V	217
R	H	CB	PRO	A	92	L	H	HG23	ILE	V	213
R	-	O	LEU	A	99	L	H	HD11	ILE	V	258
R	-	O	LEU	A	99	L	H	HD13	ILE	V	258
R	-	CA	THR	A	100	L	H	HB3	MET	V	254
R	-	CA	THR	A	100	L	H	HD11	ILE	V	258
R	-	C	THR	A	100	L	H	HD11	ILE	V	258
R	-	CB	THR	A	100	L	H	CB	MET	V	254
R	-	CB	THR	A	100	L	H	CG	MET	V	254
R	-	CB	THR	A	100	L	H	SD	MET	V	254
R	-	CB	THR	A	100	L	H	HB2	MET	V	254
R	-	CB	THR	A	100	L	H	HB3	MET	V	254
R	-	CB	THR	A	100	L	H	HG2	MET	V	254
R	-	CB	THR	A	100	L	H	HD11	ILE	V	258
R	-	CG2	THR	A	100	L	H	CB	MET	V	254
R	-	CG2	THR	A	100	L	H	CG	MET	V	254
R	-	CG2	THR	A	100	L	H	SD	MET	V	254
R	-	CG2	THR	A	100	L	H	HB2	MET	V	254
R	-	CG2	THR	A	100	L	H	HB3	MET	V	254
R	-	CG2	THR	A	100	L	H	HD11	ILE	V	258
R	-	OG1	THR	A	100	L	H	CB	MET	V	254
R	-	OG1	THR	A	100	L	H	CG	MET	V	254
R	-	OG1	THR	A	100	L	H	SD	MET	V	254
R	-	OG1	THR	A	100	L	H	CE	MET	V	254
R	-	OG1	THR	A	100	L	H	HB2	MET	V	254
R	-	OG1	THR	A	100	L	H	HB3	MET	V	254
R	-	OG1	THR	A	100	L	H	HG2	MET	V	254
R	-	N	LEU	A	101	L	H	CG1	ILE	V	258
R	-	N	LEU	A	101	L	H	HG12	ILE	V	258
R	-	N	LEU	A	101	L	H	HG13	ILE	V	258
R	-	N	LEU	A	101	L	H	HD11	ILE	V	258
R	-	CA	LEU	A	101	L	H	HG12	ILE	V	258
R	-	CB	LEU	A	101	L	H	HB2	TYR	V	257
R	-	CB	LEU	A	101	L	H	CG1	ILE	V	258
R	-	CB	LEU	A	101	L	H	HA	ILE	V	258
R	-	CB	LEU	A	101	L	H	HG12	ILE	V	258
R	-	CB	LEU	A	101	L	H	HG13	ILE	V	258
R	-	CD2	LEU	A	101	L	H	C	TYR	V	257
R	-	CD2	LEU	A	101	L	H	O	TYR	V	257
R	-	CD2	LEU	A	101	L	H	HB3	TYR	V	257
R	-	CD2	LEU	A	101	L	H	HA	ILE	V	258
R	H	CA	ASP	A	102	L	H	HG2	MET	V	254
R	H	CB	ASP	A	102	L	H	CG	MET	V	254
R	H	CB	ASP	A	102	L	H	HA	MET	V	254
R	H	CB	ASP	A	102	L	H	HB3	MET	V	254
R	H	CB	ASP	A	102	L	H	HG2	MET	V	254
R	H	CB	ASP	A	102	L	H	HE3	MET	V	254
R	H	CG	ASP	A	102	L	H	CA	MET	V	254
R	H	CG	ASP	A	102	L	H	HA	MET	V	254
R	H	CG	ASP	A	102	L	H	HG2	MET	V	254
R	H	CG	ASP	A	102	L	H	CG	TYR	V	257
R	H	CG	ASP	A	102	L	H	CD2	TYR	V	257
R	H	CG	ASP	A	102	L	H	HB2	TYR	V	257
R	H	CG	ASP	A	102	L	H	HD2	TYR	V	257
R	H	OD1	ASP	A	102	L	H	HA	MET	V	254
R	H	OD1	ASP	A	102	L	H	CB	TYR	V	257
R	H	OD1	ASP	A	102	L	H	CG	TYR	V	257
R	H	OD1	ASP	A	102	L	H	CD2	TYR	V	257
R	H	OD1	ASP	A	102	L	H	CE2	TYR	V	257
R	H	OD1	ASP	A	102	L	H	HB2	TYR	V	257
R	H	OD1	ASP	A	102	L	H	HB3	TYR	V	257
R	H	OD1	ASP	A	102	L	H	HD2	TYR	V	257
R	H	OD2	ASP	A	102	L	H	O	CYS	V	253
R	H	OD2	ASP	A	102	L	H	N	MET	V	254
R	H	OD2	ASP	A	102	L	H	CA	MET	V	254
R	H	OD2	ASP	A	102	L	H	C	MET	V	254
R	H	OD2	ASP	A	102	L	H	CB	MET	V	254
R	H	OD2	ASP	A	102	L	H	O	MET	V	254
R	H	OD2	ASP	A	102	L	H	CG	MET	V	254
R	H	OD2	ASP	A	102	L	H	HA	MET	V	254
R	H	OD2	ASP	A	102	L	H	HB3	MET	V	254
R	H	OD2	ASP	A	102	L	H	HG2	MET	V	254
R	H	OD2	ASP	A	102	L	H	CB	TYR	V	257
R	H	OD2	ASP	A	102	L	H	CG	TYR	V	257
R	H	OD2	ASP	A	102	L	H	CD2	TYR	V	257
R	H	OD2	ASP	A	102	L	H	CE2	TYR	V	257
R	H	OD2	ASP	A	102	L	H	HB2	TYR	V	257
R	H	OD2	ASP	A	102	L	H	HD2	TYR	V	257
R	H	OD2	ASP	A	102	L	H	HE2	TYR	V	257
R	S	C	VAL	A	105	L	H	HD11	ILE	V	206
R	S	C	VAL	A	105	L	H	HD12	ILE	V	206
R	S	CB	VAL	A	105	L	H	HG13	VAL	V	202
R	S	CB	VAL	A	105	L	H	HD12	ILE	V	206
R	S	O	VAL	A	105	L	H	CD1	ILE	V	206
R	S	O	VAL	A	105	L	H	HG12	ILE	V	206
R	S	O	VAL	A	105	L	H	HD11	ILE	V	206
R	S	O	VAL	A	105	L	H	HD12	ILE	V	206
R	S	CG1	VAL	A	105	L	H	CG1	VAL	V	202
R	S	CG1	VAL	A	105	L	H	HG12	VAL	V	202
R	S	CG1	VAL	A	105	L	H	HG13	VAL	V	202
R	S	CG1	VAL	A	105	L	H	HD12	ILE	V	206
R	S	N	ILE	A	106	L	H	HD11	ILE	V	206
R	S	N	ILE	A	106	L	H	HD12	ILE	V	206
R	S	CA	ILE	A	106	L	H	HD11	ILE	V	206
R	S	CA	ILE	A	106	L	H	HD12	ILE	V	206
R	S	C	ILE	A	106	L	H	HD11	ILE	V	206
R	S	N	SER	A	107	L	H	CD1	ILE	V	206
R	S	N	SER	A	107	L	H	HG22	ILE	V	206
R	S	N	SER	A	107	L	H	HD11	ILE	V	206
R	S	N	SER	A	107	L	H	HD13	ILE	V	206
R	S	CB	SER	A	107	L	H	SD	MET	V	203
R	S	CB	SER	A	107	L	H	HE1	MET	V	203
R	S	OG	SER	A	107	L	H	HE1	MET	V	203
R	S	OG	SER	A	107	L	H	HG22	ILE	V	206
R	H	CA	SER	A	320	L	-	O	PRO	V	227
R	H	CA	SER	A	320	L	-	HB3	PRO	V	227
R	H	C	SER	A	320	L	-	O	PRO	V	227
R	H	CB	SER	A	320	L	-	CA	PRO	V	227
R	H	CB	SER	A	320	L	-	O	PRO	V	227
R	H	CB	SER	A	320	L	-	HA	PRO	V	227
R	H	CB	SER	A	320	L	-	HB2	PRO	V	227
R	H	CB	SER	A	320	L	-	HB3	PRO	V	227
R	H	O	SER	A	320	L	-	O	PRO	V	227
R	H	O	SER	A	320	L	-	HB3	PRO	V	227
R	H	O	SER	A	320	L	-	HA	SER	V	228
R	H	OG	SER	A	320	L	-	O	PRO	V	227
R	H	CB	GLU	A	323	L	-	HB3	PRO	V	227
R	H	OE2	GLU	A	323	L	-	CB	PRO	V	227
R	H	OE2	GLU	A	323	L	-	HB2	PRO	V	227
R	H	OE2	GLU	A	323	L	-	HB3	PRO	V	227
R	H	OE2	GLU	A	323	L	-	HG3	PRO	V	227
R	H	N	SER	A	324	L	-	HB3	SER	V	228
R	H	CA	SER	A	324	L	-	CB	SER	V	228
R	H	CA	SER	A	324	L	-	HA	SER	V	228
R	H	CA	SER	A	324	L	-	HB2	SER	V	228
R	H	CA	SER	A	324	L	-	HB3	SER	V	228
R	H	CB	SER	A	324	L	-	CA	SER	V	228
R	H	CB	SER	A	324	L	-	CB	SER	V	228
R	H	CB	SER	A	324	L	-	HA	SER	V	228
R	H	CB	SER	A	324	L	-	HB2	SER	V	228
R	H	CB	SER	A	324	L	-	HB3	SER	V	228
R	H	CB	SER	A	324	L	H	H	ALA	V	229
R	H	OG	SER	A	324	L	-	C	PRO	V	227
R	H	OG	SER	A	324	L	-	O	PRO	V	227
R	H	OG	SER	A	324	L	-	N	SER	V	228
R	H	OG	SER	A	324	L	-	CA	SER	V	228
R	H	OG	SER	A	324	L	-	C	SER	V	228
R	H	OG	SER	A	324	L	-	CB	SER	V	228
R	H	OG	SER	A	324	L	-	HA	SER	V	228
R	H	OG	SER	A	324	L	-	HB2	SER	V	228
R	H	OG	SER	A	324	L	-	HB3	SER	V	228
R	H	OG	SER	A	324	L	H	N	ALA	V	229
R	H	OG	SER	A	324	L	H	H	ALA	V	229

- 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