IID

Q8N9B8_Q9Y272.6 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	GLN	A	100	L	H	PHE	V	151
R	-	GLY	A	32	L	-	LYS	V	180
R	-	GLY	A	33	L	H	ASP	V	148
R	-	GLY	A	33	L	-	LYS	V	180
R	-	GLY	A	34	L	H	GLY	V	147
R	-	GLY	A	34	L	H	ASP	V	148
R	-	GLY	A	34	L	H	ASP	V	150
R	H	SER	A	35	L	-	LEU	V	105
R	H	SER	A	35	L	H	GLY	V	147
R	H	SER	A	35	L	H	ASP	V	148
R	H	SER	A	35	L	H	ASP	V	150
R	H	SER	A	35	L	-	ARG	V	153
R	H	SER	A	35	L	S	GLU	V	175
R	H	GLY	A	36	L	H	GLY	V	147
R	H	GLY	A	36	L	-	SER	V	182
R	H	GLY	A	36	L	-	SER	V	183
R	H	ASP	A	37	L	-	SER	V	182
R	H	ASP	A	37	L	-	SER	V	183
R	-	LEU	A	38	L	S	GLU	V	175
R	-	LEU	A	38	L	-	SER	V	183
R	S	ILE	A	39	L	S	PHE	V	174
R	S	ILE	A	39	L	-	SER	V	183
R	S	ILE	A	39	L	H	GLN	V	186
R	S	PHE	A	40	L	H	GLN	V	157
R	S	PHE	A	40	L	S	TYR	V	173
R	S	PHE	A	40	L	S	PHE	V	174
R	S	PHE	A	40	L	S	GLU	V	175
R	S	GLN	A	41	L	-	PRO	V	168
R	S	GLN	A	41	L	S	ALA	V	172
R	S	GLN	A	41	L	S	TYR	V	173
R	-	ASP	A	42	L	H	VAL	V	164
R	-	ASP	A	42	L	-	GLY	V	165
R	-	ASP	A	42	L	-	ASP	V	167
R	-	ASP	A	42	L	-	PRO	V	168
R	-	ASP	A	42	L	-	GLN	V	169
R	-	ASP	A	42	L	-	CYS	V	171
R	-	ASP	A	42	L	S	ALA	V	172
R	-	ASP	A	42	L	S	TYR	V	173
R	-	GLY	A	43	L	H	GLN	V	157
R	-	GLY	A	43	L	H	GLU	V	161
R	-	GLY	A	43	L	H	VAL	V	164
R	-	GLY	A	43	L	S	TYR	V	173
R	S	HIS	A	44	L	-	ASP	V	166
R	H	HIS	A	56	L	H	GLN	V	157
R	-	THR	A	60	L	-	ARG	V	153
R	-	ASP	A	62	L	-	ARG	V	153
R	-	ASP	A	62	L	-	GLU	V	154
R	-	ASP	A	62	L	-	ASP	V	156
R	-	TYR	A	63	L	-	ARG	V	153
R	-	TYR	A	63	L	-	ASP	V	156
R	-	TYR	A	63	L	H	GLN	V	157
R	-	TYR	A	64	L	-	ASP	V	156
R	-	TYR	A	64	L	H	GLN	V	157
R	-	TYR	A	64	L	H	ARG	V	158
R	-	PRO	A	65	L	H	ARG	V	158
R	-	ASP	A	66	L	H	ARG	V	158
R	-	ASP	A	66	L	H	GLU	V	161
R	H	ARG	A	67	L	H	ARG	V	158
R	H	GLU	A	96	L	H	PHE	V	151
R	H	GLN	A	97	L	H	PHE	V	151

- 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

Q8N9B8_Q9Y272.6 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	-	CA	GLY	A	32	L	-	HZ3	LYS	V	180
R	-	C	GLY	A	33	L	H	HA	ASP	V	148
R	-	O	GLY	A	33	L	H	CA	ASP	V	148
R	-	O	GLY	A	33	L	H	C	ASP	V	148
R	-	O	GLY	A	33	L	H	CB	ASP	V	148
R	-	O	GLY	A	33	L	H	O	ASP	V	148
R	-	O	GLY	A	33	L	H	HA	ASP	V	148
R	-	O	GLY	A	33	L	H	HB2	ASP	V	148
R	-	O	GLY	A	33	L	H	HB3	ASP	V	148
R	-	O	GLY	A	33	L	-	HE3	LYS	V	180
R	-	N	GLY	A	34	L	H	O	GLY	V	147
R	-	N	GLY	A	34	L	H	HA	ASP	V	148
R	-	CA	GLY	A	34	L	H	C	GLY	V	147
R	-	CA	GLY	A	34	L	H	O	GLY	V	147
R	-	CA	GLY	A	34	L	H	N	ASP	V	148
R	-	CA	GLY	A	34	L	H	CA	ASP	V	148
R	-	CA	GLY	A	34	L	H	C	ASP	V	148
R	-	CA	GLY	A	34	L	H	O	ASP	V	148
R	-	CA	GLY	A	34	L	H	HA	ASP	V	148
R	-	CA	GLY	A	34	L	H	H	ASP	V	150
R	-	CA	GLY	A	34	L	H	HB2	ASP	V	150
R	-	C	GLY	A	34	L	H	C	GLY	V	147
R	-	C	GLY	A	34	L	H	O	GLY	V	147
R	-	C	GLY	A	34	L	H	HA	ASP	V	148
R	-	C	GLY	A	34	L	H	HB2	ASP	V	150
R	-	O	GLY	A	34	L	H	O	GLY	V	147
R	-	O	GLY	A	34	L	H	HA	ASP	V	148
R	H	N	SER	A	35	L	H	CA	GLY	V	147
R	H	N	SER	A	35	L	H	C	GLY	V	147
R	H	N	SER	A	35	L	H	O	GLY	V	147
R	H	N	SER	A	35	L	H	HA2	GLY	V	147
R	H	N	SER	A	35	L	H	HA3	GLY	V	147
R	H	N	SER	A	35	L	H	HA	ASP	V	148
R	H	N	SER	A	35	L	H	HB2	ASP	V	150
R	H	CA	SER	A	35	L	H	O	GLY	V	147
R	H	CA	SER	A	35	L	H	HA3	GLY	V	147
R	H	CA	SER	A	35	L	H	HB2	ASP	V	150
R	H	C	SER	A	35	L	H	O	GLY	V	147
R	H	C	SER	A	35	L	H	HA3	GLY	V	147
R	H	C	SER	A	35	L	S	HB3	GLU	V	175
R	H	CB	SER	A	35	L	-	HD12	LEU	V	105
R	H	CB	SER	A	35	L	H	O	GLY	V	147
R	H	CB	SER	A	35	L	H	HA2	GLY	V	147
R	H	CB	SER	A	35	L	H	HA3	GLY	V	147
R	H	CB	SER	A	35	L	H	OD1	ASP	V	150
R	H	CB	SER	A	35	L	H	HB2	ASP	V	150
R	H	CB	SER	A	35	L	-	NH2	ARG	V	153
R	H	CB	SER	A	35	L	-	HH21	ARG	V	153
R	H	CB	SER	A	35	L	-	HH22	ARG	V	153
R	H	CB	SER	A	35	L	S	OE2	GLU	V	175
R	H	CB	SER	A	35	L	S	HB3	GLU	V	175
R	H	O	SER	A	35	L	H	HA3	GLY	V	147
R	H	O	SER	A	35	L	S	CB	GLU	V	175
R	H	O	SER	A	35	L	S	OE2	GLU	V	175
R	H	O	SER	A	35	L	S	HB2	GLU	V	175
R	H	O	SER	A	35	L	S	HB3	GLU	V	175
R	H	OG	SER	A	35	L	-	CD1	LEU	V	105
R	H	OG	SER	A	35	L	-	HD11	LEU	V	105
R	H	OG	SER	A	35	L	-	HD12	LEU	V	105
R	H	OG	SER	A	35	L	-	HD13	LEU	V	105
R	H	OG	SER	A	35	L	H	CA	GLY	V	147
R	H	OG	SER	A	35	L	H	C	GLY	V	147
R	H	OG	SER	A	35	L	H	O	GLY	V	147
R	H	OG	SER	A	35	L	H	HA2	GLY	V	147
R	H	OG	SER	A	35	L	H	HA3	GLY	V	147
R	H	OG	SER	A	35	L	-	NH2	ARG	V	153
R	H	OG	SER	A	35	L	-	HH21	ARG	V	153
R	H	OG	SER	A	35	L	-	HH22	ARG	V	153
R	H	OG	SER	A	35	L	S	CB	GLU	V	175
R	H	OG	SER	A	35	L	S	CD	GLU	V	175
R	H	OG	SER	A	35	L	S	OE2	GLU	V	175
R	H	OG	SER	A	35	L	S	HB3	GLU	V	175
R	H	N	GLY	A	36	L	H	O	GLY	V	147
R	H	N	GLY	A	36	L	H	HA3	GLY	V	147
R	H	N	GLY	A	36	L	-	HG	SER	V	182
R	H	CA	GLY	A	36	L	H	HA3	GLY	V	147
R	H	CA	GLY	A	36	L	-	CB	SER	V	182
R	H	CA	GLY	A	36	L	-	OG	SER	V	182
R	H	CA	GLY	A	36	L	-	HB2	SER	V	182
R	H	CA	GLY	A	36	L	-	HB3	SER	V	182
R	H	CA	GLY	A	36	L	-	HG	SER	V	182
R	H	CA	GLY	A	36	L	-	HG	SER	V	183
R	H	C	GLY	A	36	L	-	CB	SER	V	182
R	H	C	GLY	A	36	L	-	OG	SER	V	182
R	H	C	GLY	A	36	L	-	HB2	SER	V	182
R	H	C	GLY	A	36	L	-	HB3	SER	V	182
R	H	C	GLY	A	36	L	-	HG	SER	V	182
R	H	C	GLY	A	36	L	-	OG	SER	V	183
R	H	C	GLY	A	36	L	-	HG	SER	V	183
R	H	O	GLY	A	36	L	-	C	SER	V	182
R	H	O	GLY	A	36	L	-	CB	SER	V	182
R	H	O	GLY	A	36	L	-	OG	SER	V	182
R	H	O	GLY	A	36	L	-	HB2	SER	V	182
R	H	O	GLY	A	36	L	-	HB3	SER	V	182
R	H	O	GLY	A	36	L	-	HG	SER	V	182
R	H	O	GLY	A	36	L	-	N	SER	V	183
R	H	O	GLY	A	36	L	-	CB	SER	V	183
R	H	O	GLY	A	36	L	-	OG	SER	V	183
R	H	O	GLY	A	36	L	-	H	SER	V	183
R	H	O	GLY	A	36	L	-	HB2	SER	V	183
R	H	O	GLY	A	36	L	-	HG	SER	V	183
R	H	N	ASP	A	37	L	-	HB2	SER	V	182
R	H	N	ASP	A	37	L	-	HG	SER	V	183
R	-	CB	LEU	A	38	L	S	HB2	GLU	V	175
R	-	O	LEU	A	38	L	S	O	GLU	V	175
R	-	O	LEU	A	38	L	S	H	GLU	V	175
R	-	O	LEU	A	38	L	S	HB2	GLU	V	175
R	-	O	LEU	A	38	L	-	OG	SER	V	183
R	-	O	LEU	A	38	L	-	HG	SER	V	183
R	S	CG1	ILE	A	39	L	H	HG2	GLN	V	186
R	S	CG2	ILE	A	39	L	S	CE1	PHE	V	174
R	S	CG2	ILE	A	39	L	S	HD1	PHE	V	174
R	S	CG2	ILE	A	39	L	S	HE1	PHE	V	174
R	S	CG2	ILE	A	39	L	H	HB2	GLN	V	186
R	S	CG2	ILE	A	39	L	H	HG2	GLN	V	186
R	S	CD1	ILE	A	39	L	S	HD1	PHE	V	174
R	S	CD1	ILE	A	39	L	-	CB	SER	V	183
R	S	CD1	ILE	A	39	L	-	OG	SER	V	183
R	S	CD1	ILE	A	39	L	-	HA	SER	V	183
R	S	CD1	ILE	A	39	L	-	HB3	SER	V	183
R	S	CD1	ILE	A	39	L	-	HG	SER	V	183
R	S	CD1	ILE	A	39	L	H	HB3	GLN	V	186
R	S	CD1	ILE	A	39	L	H	HG2	GLN	V	186
R	S	N	PHE	A	40	L	S	O	TYR	V	173
R	S	N	PHE	A	40	L	S	HA	PHE	V	174
R	S	CA	PHE	A	40	L	S	O	TYR	V	173
R	S	CA	PHE	A	40	L	S	HD1	TYR	V	173
R	S	CA	PHE	A	40	L	S	HA	PHE	V	174
R	S	C	PHE	A	40	L	S	C	TYR	V	173
R	S	C	PHE	A	40	L	S	O	TYR	V	173
R	S	C	PHE	A	40	L	S	H	TYR	V	173
R	S	CB	PHE	A	40	L	S	C	TYR	V	173
R	S	CB	PHE	A	40	L	S	O	TYR	V	173
R	S	CB	PHE	A	40	L	S	CD1	TYR	V	173
R	S	CB	PHE	A	40	L	S	CE1	TYR	V	173
R	S	CB	PHE	A	40	L	S	HB3	TYR	V	173
R	S	CB	PHE	A	40	L	S	HD1	TYR	V	173
R	S	CB	PHE	A	40	L	S	HE1	TYR	V	173
R	S	CB	PHE	A	40	L	S	HA	PHE	V	174
R	S	O	PHE	A	40	L	S	C	TYR	V	173
R	S	O	PHE	A	40	L	S	O	TYR	V	173
R	S	O	PHE	A	40	L	S	H	TYR	V	173
R	S	O	PHE	A	40	L	S	CG	PHE	V	174
R	S	O	PHE	A	40	L	S	CD1	PHE	V	174
R	S	O	PHE	A	40	L	S	CD2	PHE	V	174
R	S	O	PHE	A	40	L	S	CE1	PHE	V	174
R	S	O	PHE	A	40	L	S	CE2	PHE	V	174
R	S	O	PHE	A	40	L	S	CZ	PHE	V	174
R	S	O	PHE	A	40	L	S	HA	PHE	V	174
R	S	O	PHE	A	40	L	S	HD1	PHE	V	174
R	S	O	PHE	A	40	L	S	HE1	PHE	V	174
R	S	O	PHE	A	40	L	S	HZ	PHE	V	174
R	S	CG	PHE	A	40	L	H	HE22	GLN	V	157
R	S	CG	PHE	A	40	L	S	CD1	TYR	V	173
R	S	CG	PHE	A	40	L	S	CE1	TYR	V	173
R	S	CG	PHE	A	40	L	S	HD1	TYR	V	173
R	S	CG	PHE	A	40	L	S	HE1	TYR	V	173
R	S	CD1	PHE	A	40	L	H	NE2	GLN	V	157
R	S	CD1	PHE	A	40	L	H	HE21	GLN	V	157
R	S	CD1	PHE	A	40	L	H	HE22	GLN	V	157
R	S	CD1	PHE	A	40	L	S	CD1	TYR	V	173
R	S	CD1	PHE	A	40	L	S	CE1	TYR	V	173
R	S	CD1	PHE	A	40	L	S	HD1	TYR	V	173
R	S	CD1	PHE	A	40	L	S	HE1	TYR	V	173
R	S	CD2	PHE	A	40	L	S	CD1	TYR	V	173
R	S	CD2	PHE	A	40	L	S	CE1	TYR	V	173
R	S	CD2	PHE	A	40	L	S	HD1	TYR	V	173
R	S	CD2	PHE	A	40	L	S	HE1	TYR	V	173
R	S	CD2	PHE	A	40	L	S	H	GLU	V	175
R	S	CD2	PHE	A	40	L	S	HB2	GLU	V	175
R	S	CD2	PHE	A	40	L	S	HG3	GLU	V	175
R	S	CE1	PHE	A	40	L	H	CD	GLN	V	157
R	S	CE1	PHE	A	40	L	H	NE2	GLN	V	157
R	S	CE1	PHE	A	40	L	H	OE1	GLN	V	157
R	S	CE1	PHE	A	40	L	H	HE21	GLN	V	157
R	S	CE1	PHE	A	40	L	H	HE22	GLN	V	157
R	S	CE1	PHE	A	40	L	S	HD1	TYR	V	173
R	S	CE1	PHE	A	40	L	S	HE1	TYR	V	173
R	S	CE2	PHE	A	40	L	H	HE22	GLN	V	157
R	S	CE2	PHE	A	40	L	S	CE1	TYR	V	173
R	S	CE2	PHE	A	40	L	S	HE1	TYR	V	173
R	S	CE2	PHE	A	40	L	S	CG	GLU	V	175
R	S	CE2	PHE	A	40	L	S	CD	GLU	V	175
R	S	CE2	PHE	A	40	L	S	HB2	GLU	V	175
R	S	CE2	PHE	A	40	L	S	HG3	GLU	V	175
R	S	CZ	PHE	A	40	L	H	CD	GLN	V	157
R	S	CZ	PHE	A	40	L	H	NE2	GLN	V	157
R	S	CZ	PHE	A	40	L	H	OE1	GLN	V	157
R	S	CZ	PHE	A	40	L	H	HE21	GLN	V	157
R	S	CZ	PHE	A	40	L	H	HE22	GLN	V	157
R	S	CZ	PHE	A	40	L	S	HE1	TYR	V	173
R	S	N	GLN	A	41	L	S	O	TYR	V	173
R	S	N	GLN	A	41	L	S	H	TYR	V	173
R	S	CA	GLN	A	41	L	S	HB1	ALA	V	172
R	S	CA	GLN	A	41	L	S	H	TYR	V	173
R	S	C	GLN	A	41	L	-	HB3	PRO	V	168
R	S	C	GLN	A	41	L	S	HA	ALA	V	172
R	S	C	GLN	A	41	L	S	H	TYR	V	173
R	S	O	GLN	A	41	L	-	HB3	PRO	V	168
R	S	CG	GLN	A	41	L	-	HB2	PRO	V	168
R	S	CG	GLN	A	41	L	-	HB3	PRO	V	168
R	S	NE2	GLN	A	41	L	-	HB2	PRO	V	168
R	-	N	ASP	A	42	L	H	HG12	VAL	V	164
R	-	N	ASP	A	42	L	-	HA	PRO	V	168
R	-	N	ASP	A	42	L	-	HB3	PRO	V	168
R	-	N	ASP	A	42	L	-	O	CYS	V	171
R	-	N	ASP	A	42	L	S	CA	ALA	V	172
R	-	N	ASP	A	42	L	S	HA	ALA	V	172
R	-	N	ASP	A	42	L	S	HB1	ALA	V	172
R	-	N	ASP	A	42	L	S	N	TYR	V	173
R	-	N	ASP	A	42	L	S	H	TYR	V	173
R	-	CA	ASP	A	42	L	H	CG1	VAL	V	164
R	-	CA	ASP	A	42	L	H	HG11	VAL	V	164
R	-	CA	ASP	A	42	L	H	HG12	VAL	V	164
R	-	CA	ASP	A	42	L	H	HG13	VAL	V	164
R	-	CA	ASP	A	42	L	-	CA	PRO	V	168
R	-	CA	ASP	A	42	L	-	HA	PRO	V	168
R	-	CA	ASP	A	42	L	-	HB3	PRO	V	168
R	-	CA	ASP	A	42	L	-	O	CYS	V	171
R	-	CA	ASP	A	42	L	S	CA	ALA	V	172
R	-	CA	ASP	A	42	L	S	HA	ALA	V	172
R	-	CA	ASP	A	42	L	S	H	TYR	V	173
R	-	C	ASP	A	42	L	H	CB	VAL	V	164
R	-	C	ASP	A	42	L	H	CG1	VAL	V	164
R	-	C	ASP	A	42	L	H	HB	VAL	V	164
R	-	C	ASP	A	42	L	H	HG11	VAL	V	164
R	-	C	ASP	A	42	L	H	HG12	VAL	V	164
R	-	C	ASP	A	42	L	H	HG13	VAL	V	164
R	-	C	ASP	A	42	L	-	O	GLY	V	165
R	-	C	ASP	A	42	L	-	O	CYS	V	171
R	-	C	ASP	A	42	L	S	HA	ALA	V	172
R	-	CB	ASP	A	42	L	H	HG11	VAL	V	164
R	-	CB	ASP	A	42	L	-	C	ASP	V	167
R	-	CB	ASP	A	42	L	-	N	PRO	V	168
R	-	CB	ASP	A	42	L	-	CA	PRO	V	168
R	-	CB	ASP	A	42	L	-	C	PRO	V	168
R	-	CB	ASP	A	42	L	-	CB	PRO	V	168
R	-	CB	ASP	A	42	L	-	CG	PRO	V	168
R	-	CB	ASP	A	42	L	-	CD	PRO	V	168
R	-	CB	ASP	A	42	L	-	HA	PRO	V	168
R	-	CB	ASP	A	42	L	-	HB2	PRO	V	168
R	-	CB	ASP	A	42	L	-	HB3	PRO	V	168
R	-	CB	ASP	A	42	L	-	HD3	PRO	V	168
R	-	CB	ASP	A	42	L	-	O	CYS	V	171
R	-	CB	ASP	A	42	L	S	HA	ALA	V	172
R	-	O	ASP	A	42	L	H	CG1	VAL	V	164
R	-	O	ASP	A	42	L	H	HB	VAL	V	164
R	-	O	ASP	A	42	L	H	HG11	VAL	V	164
R	-	O	ASP	A	42	L	H	HG12	VAL	V	164
R	-	O	ASP	A	42	L	H	HG13	VAL	V	164
R	-	O	ASP	A	42	L	-	O	GLY	V	165
R	-	CG	ASP	A	42	L	-	C	ASP	V	167
R	-	CG	ASP	A	42	L	-	O	ASP	V	167
R	-	CG	ASP	A	42	L	-	N	PRO	V	168
R	-	CG	ASP	A	42	L	-	CA	PRO	V	168
R	-	CG	ASP	A	42	L	-	C	PRO	V	168
R	-	CG	ASP	A	42	L	-	CB	PRO	V	168
R	-	CG	ASP	A	42	L	-	O	PRO	V	168
R	-	CG	ASP	A	42	L	-	CG	PRO	V	168
R	-	CG	ASP	A	42	L	-	CD	PRO	V	168
R	-	CG	ASP	A	42	L	-	HA	PRO	V	168
R	-	CG	ASP	A	42	L	-	HB2	PRO	V	168
R	-	CG	ASP	A	42	L	-	HB3	PRO	V	168
R	-	CG	ASP	A	42	L	-	HG3	PRO	V	168
R	-	CG	ASP	A	42	L	-	N	GLN	V	169
R	-	CG	ASP	A	42	L	-	O	CYS	V	171
R	-	CG	ASP	A	42	L	S	HA	ALA	V	172
R	-	OD1	ASP	A	42	L	-	O	ASP	V	167
R	-	OD1	ASP	A	42	L	-	N	PRO	V	168
R	-	OD1	ASP	A	42	L	-	CA	PRO	V	168
R	-	OD1	ASP	A	42	L	-	C	PRO	V	168
R	-	OD1	ASP	A	42	L	-	CB	PRO	V	168
R	-	OD1	ASP	A	42	L	-	O	PRO	V	168
R	-	OD1	ASP	A	42	L	-	HA	PRO	V	168
R	-	OD1	ASP	A	42	L	-	HB2	PRO	V	168
R	-	OD1	ASP	A	42	L	-	HB3	PRO	V	168
R	-	OD1	ASP	A	42	L	-	N	GLN	V	169
R	-	OD1	ASP	A	42	L	-	N	CYS	V	171
R	-	OD1	ASP	A	42	L	-	C	CYS	V	171
R	-	OD1	ASP	A	42	L	-	O	CYS	V	171
R	-	OD1	ASP	A	42	L	-	H	CYS	V	171
R	-	OD1	ASP	A	42	L	S	N	ALA	V	172
R	-	OD1	ASP	A	42	L	S	CA	ALA	V	172
R	-	OD1	ASP	A	42	L	S	CB	ALA	V	172
R	-	OD1	ASP	A	42	L	S	HA	ALA	V	172
R	-	OD1	ASP	A	42	L	S	HB3	ALA	V	172
R	-	OD2	ASP	A	42	L	-	N	PRO	V	168
R	-	OD2	ASP	A	42	L	-	CA	PRO	V	168
R	-	OD2	ASP	A	42	L	-	C	PRO	V	168
R	-	OD2	ASP	A	42	L	-	CB	PRO	V	168
R	-	OD2	ASP	A	42	L	-	O	PRO	V	168
R	-	OD2	ASP	A	42	L	-	CG	PRO	V	168
R	-	OD2	ASP	A	42	L	-	CD	PRO	V	168
R	-	OD2	ASP	A	42	L	-	HA	PRO	V	168
R	-	OD2	ASP	A	42	L	-	HB2	PRO	V	168
R	-	OD2	ASP	A	42	L	-	HB3	PRO	V	168
R	-	OD2	ASP	A	42	L	-	HG2	PRO	V	168
R	-	OD2	ASP	A	42	L	-	HG3	PRO	V	168
R	-	OD2	ASP	A	42	L	-	HD3	PRO	V	168
R	-	OD2	ASP	A	42	L	-	N	GLN	V	169
R	-	OD2	ASP	A	42	L	-	H	GLN	V	169
R	-	N	GLY	A	43	L	H	CB	VAL	V	164
R	-	N	GLY	A	43	L	H	CG1	VAL	V	164
R	-	N	GLY	A	43	L	H	CG2	VAL	V	164
R	-	N	GLY	A	43	L	H	HB	VAL	V	164
R	-	N	GLY	A	43	L	H	HG11	VAL	V	164
R	-	N	GLY	A	43	L	H	HG12	VAL	V	164
R	-	N	GLY	A	43	L	H	HG13	VAL	V	164
R	-	N	GLY	A	43	L	H	HG23	VAL	V	164
R	-	N	GLY	A	43	L	S	CB	TYR	V	173
R	-	N	GLY	A	43	L	S	H	TYR	V	173
R	-	N	GLY	A	43	L	S	HB2	TYR	V	173
R	-	N	GLY	A	43	L	S	HB3	TYR	V	173
R	-	CA	GLY	A	43	L	H	HA	GLU	V	161
R	-	CA	GLY	A	43	L	H	HG2	GLU	V	161
R	-	CA	GLY	A	43	L	H	CB	VAL	V	164
R	-	CA	GLY	A	43	L	H	CG1	VAL	V	164
R	-	CA	GLY	A	43	L	H	CG2	VAL	V	164
R	-	CA	GLY	A	43	L	H	HB	VAL	V	164
R	-	CA	GLY	A	43	L	H	HG11	VAL	V	164
R	-	CA	GLY	A	43	L	H	HG12	VAL	V	164
R	-	CA	GLY	A	43	L	H	HG23	VAL	V	164
R	-	CA	GLY	A	43	L	S	CB	TYR	V	173
R	-	CA	GLY	A	43	L	S	HB2	TYR	V	173
R	-	CA	GLY	A	43	L	S	HB3	TYR	V	173
R	-	CA	GLY	A	43	L	S	HD1	TYR	V	173
R	-	C	GLY	A	43	L	H	HA	GLU	V	161
R	-	C	GLY	A	43	L	H	HG2	GLU	V	161
R	-	C	GLY	A	43	L	H	HG12	VAL	V	164
R	-	O	GLY	A	43	L	H	HE21	GLN	V	157
R	-	O	GLY	A	43	L	H	HE22	GLN	V	157
R	-	O	GLY	A	43	L	H	CG	GLU	V	161
R	-	O	GLY	A	43	L	H	CD	GLU	V	161
R	-	O	GLY	A	43	L	H	OE1	GLU	V	161
R	-	O	GLY	A	43	L	H	HA	GLU	V	161
R	-	O	GLY	A	43	L	H	HG2	GLU	V	161
R	-	O	GLY	A	43	L	H	HG3	GLU	V	161
R	S	ND1	HIS	A	44	L	-	HA	ASP	V	166
R	S	CE1	HIS	A	44	L	-	HA	ASP	V	166
R	S	NE2	HIS	A	44	L	-	HA	ASP	V	166
R	H	CE1	HIS	A	56	L	H	CG	GLN	V	157
R	H	CE1	HIS	A	56	L	H	CD	GLN	V	157
R	H	CE1	HIS	A	56	L	H	OE1	GLN	V	157
R	H	CE1	HIS	A	56	L	H	HB2	GLN	V	157
R	H	CE1	HIS	A	56	L	H	HG2	GLN	V	157
R	H	NE2	HIS	A	56	L	H	CG	GLN	V	157
R	H	NE2	HIS	A	56	L	H	HG2	GLN	V	157
R	-	OG1	THR	A	60	L	-	HB2	ARG	V	153
R	-	OG1	THR	A	60	L	-	HD3	ARG	V	153
R	-	CA	ASP	A	62	L	-	HA	GLU	V	154
R	-	C	ASP	A	62	L	-	HB2	ASP	V	156
R	-	CB	ASP	A	62	L	-	C	ARG	V	153
R	-	CB	ASP	A	62	L	-	O	ARG	V	153
R	-	CB	ASP	A	62	L	-	N	GLU	V	154
R	-	CB	ASP	A	62	L	-	CA	GLU	V	154
R	-	CB	ASP	A	62	L	-	C	GLU	V	154
R	-	CB	ASP	A	62	L	-	O	GLU	V	154
R	-	CB	ASP	A	62	L	-	HA	GLU	V	154
R	-	O	ASP	A	62	L	-	N	ASP	V	156
R	-	O	ASP	A	62	L	-	CA	ASP	V	156
R	-	O	ASP	A	62	L	-	CB	ASP	V	156
R	-	O	ASP	A	62	L	-	OD2	ASP	V	156
R	-	O	ASP	A	62	L	-	H	ASP	V	156
R	-	O	ASP	A	62	L	-	HA	ASP	V	156
R	-	O	ASP	A	62	L	-	HB2	ASP	V	156
R	-	CG	ASP	A	62	L	-	O	ARG	V	153
R	-	CG	ASP	A	62	L	-	CA	GLU	V	154
R	-	CG	ASP	A	62	L	-	HA	GLU	V	154
R	-	CG	ASP	A	62	L	-	HG2	GLU	V	154
R	-	OD1	ASP	A	62	L	-	HA	GLU	V	154
R	-	OD2	ASP	A	62	L	-	C	ARG	V	153
R	-	OD2	ASP	A	62	L	-	O	ARG	V	153
R	-	OD2	ASP	A	62	L	-	N	GLU	V	154
R	-	OD2	ASP	A	62	L	-	CA	GLU	V	154
R	-	OD2	ASP	A	62	L	-	CB	GLU	V	154
R	-	OD2	ASP	A	62	L	-	CG	GLU	V	154
R	-	OD2	ASP	A	62	L	-	HA	GLU	V	154
R	-	OD2	ASP	A	62	L	-	HG2	GLU	V	154
R	-	OD2	ASP	A	62	L	-	HG3	GLU	V	154
R	-	CA	TYR	A	63	L	-	OD2	ASP	V	156
R	-	CA	TYR	A	63	L	-	HA	ASP	V	156
R	-	C	TYR	A	63	L	-	OD2	ASP	V	156
R	-	CB	TYR	A	63	L	-	CD	ARG	V	153
R	-	CB	TYR	A	63	L	-	HD2	ARG	V	153
R	-	CB	TYR	A	63	L	-	HD3	ARG	V	153
R	-	CB	TYR	A	63	L	-	HA	ASP	V	156
R	-	CG	TYR	A	63	L	-	HD2	ARG	V	153
R	-	CG	TYR	A	63	L	-	HD3	ARG	V	153
R	-	CG	TYR	A	63	L	H	H	GLN	V	157
R	-	CD2	TYR	A	63	L	-	HD2	ARG	V	153
R	-	CD2	TYR	A	63	L	-	HA	ASP	V	156
R	-	CD2	TYR	A	63	L	H	N	GLN	V	157
R	-	CD2	TYR	A	63	L	H	CB	GLN	V	157
R	-	CD2	TYR	A	63	L	H	H	GLN	V	157
R	-	CD2	TYR	A	63	L	H	HB2	GLN	V	157
R	-	CD2	TYR	A	63	L	H	HB3	GLN	V	157
R	-	CE2	TYR	A	63	L	H	N	GLN	V	157
R	-	CE2	TYR	A	63	L	H	CB	GLN	V	157
R	-	CE2	TYR	A	63	L	H	CG	GLN	V	157
R	-	CE2	TYR	A	63	L	H	H	GLN	V	157
R	-	CE2	TYR	A	63	L	H	HB2	GLN	V	157
R	-	CE2	TYR	A	63	L	H	HB3	GLN	V	157
R	-	CE2	TYR	A	63	L	H	HG2	GLN	V	157
R	-	OH	TYR	A	63	L	H	HB2	GLN	V	157
R	-	OH	TYR	A	63	L	H	HB3	GLN	V	157
R	-	OH	TYR	A	63	L	H	HG2	GLN	V	157
R	-	CZ	TYR	A	63	L	H	HB2	GLN	V	157
R	-	CZ	TYR	A	63	L	H	HB3	GLN	V	157
R	-	N	TYR	A	64	L	-	OD2	ASP	V	156
R	-	CA	TYR	A	64	L	-	OD2	ASP	V	156
R	-	O	TYR	A	64	L	-	OD1	ASP	V	156
R	-	O	TYR	A	64	L	-	OD2	ASP	V	156
R	-	O	TYR	A	64	L	H	HB3	GLN	V	157
R	-	O	TYR	A	64	L	H	NE	ARG	V	158
R	-	O	TYR	A	64	L	H	HG3	ARG	V	158
R	-	O	TYR	A	64	L	H	HE	ARG	V	158
R	-	CD1	TYR	A	64	L	H	NH2	ARG	V	158
R	-	CD1	TYR	A	64	L	H	HH21	ARG	V	158
R	-	CD1	TYR	A	64	L	H	HH22	ARG	V	158
R	-	CE1	TYR	A	64	L	H	NH2	ARG	V	158
R	-	CE1	TYR	A	64	L	H	HH21	ARG	V	158
R	-	CE1	TYR	A	64	L	H	HH22	ARG	V	158
R	-	C	PRO	A	65	L	H	NH2	ARG	V	158
R	-	C	PRO	A	65	L	H	HE	ARG	V	158
R	-	C	PRO	A	65	L	H	HH21	ARG	V	158
R	-	O	PRO	A	65	L	H	NH2	ARG	V	158
R	-	O	PRO	A	65	L	H	CZ	ARG	V	158
R	-	O	PRO	A	65	L	H	HE	ARG	V	158
R	-	O	PRO	A	65	L	H	HH21	ARG	V	158
R	-	O	PRO	A	65	L	H	HH22	ARG	V	158
R	-	N	ASP	A	66	L	H	NE	ARG	V	158
R	-	N	ASP	A	66	L	H	HE	ARG	V	158
R	-	N	ASP	A	66	L	H	HH21	ARG	V	158
R	-	CA	ASP	A	66	L	H	NE	ARG	V	158
R	-	CA	ASP	A	66	L	H	NH2	ARG	V	158
R	-	CA	ASP	A	66	L	H	HE	ARG	V	158
R	-	CA	ASP	A	66	L	H	HH21	ARG	V	158
R	-	C	ASP	A	66	L	H	HE	ARG	V	158
R	-	C	ASP	A	66	L	H	HH21	ARG	V	158
R	-	CB	ASP	A	66	L	H	NE	ARG	V	158
R	-	CB	ASP	A	66	L	H	HG2	ARG	V	158
R	-	CB	ASP	A	66	L	H	HE	ARG	V	158
R	-	CB	ASP	A	66	L	H	HH21	ARG	V	158
R	-	OD2	ASP	A	66	L	H	OE1	GLU	V	161
R	-	OD2	ASP	A	66	L	H	OE2	GLU	V	161
R	H	N	ARG	A	67	L	H	HH21	ARG	V	158
R	H	C	GLU	A	96	L	H	HE1	PHE	V	151
R	H	CB	GLU	A	96	L	H	HE1	PHE	V	151
R	H	OE2	GLU	A	96	L	H	HZ	PHE	V	151
R	H	N	GLN	A	97	L	H	HE1	PHE	V	151
R	H	CA	GLN	A	97	L	H	HE1	PHE	V	151
R	H	CG	GLN	A	97	L	H	CE1	PHE	V	151
R	H	CG	GLN	A	97	L	H	HD1	PHE	V	151
R	H	CG	GLN	A	97	L	H	HE1	PHE	V	151
R	H	CD	GLN	A	100	L	H	CG	PHE	V	151
R	H	CD	GLN	A	100	L	H	CD1	PHE	V	151
R	H	CD	GLN	A	100	L	H	CE1	PHE	V	151
R	H	CD	GLN	A	100	L	H	CZ	PHE	V	151
R	H	CD	GLN	A	100	L	H	HB3	PHE	V	151
R	H	CD	GLN	A	100	L	H	HD1	PHE	V	151
R	H	CD	GLN	A	100	L	H	HE1	PHE	V	151
R	H	NE2	GLN	A	100	L	H	CG	PHE	V	151
R	H	NE2	GLN	A	100	L	H	CD1	PHE	V	151
R	H	NE2	GLN	A	100	L	H	CD2	PHE	V	151
R	H	NE2	GLN	A	100	L	H	CE1	PHE	V	151
R	H	NE2	GLN	A	100	L	H	CE2	PHE	V	151
R	H	NE2	GLN	A	100	L	H	CZ	PHE	V	151
R	H	NE2	GLN	A	100	L	H	HD1	PHE	V	151
R	H	NE2	GLN	A	100	L	H	HE1	PHE	V	151
R	H	NE2	GLN	A	100	L	H	HZ	PHE	V	151
R	H	OE1	GLN	A	100	L	H	CB	PHE	V	151
R	H	OE1	GLN	A	100	L	H	CG	PHE	V	151
R	H	OE1	GLN	A	100	L	H	CD1	PHE	V	151
R	H	OE1	GLN	A	100	L	H	CD2	PHE	V	151
R	H	OE1	GLN	A	100	L	H	CE1	PHE	V	151
R	H	OE1	GLN	A	100	L	H	CZ	PHE	V	151
R	H	OE1	GLN	A	100	L	H	HB3	PHE	V	151
R	H	OE1	GLN	A	100	L	H	HD1	PHE	V	151
R	H	OE1	GLN	A	100	L	H	HE1	PHE	V	151

- 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