IID

Q8N4Z0_Q9UL26.1 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	-	SER	A	131	L	H	ARG	V	165
R	-	ASP	A	132	L	-	HIS	V	141
R	-	ASP	A	132	L	H	ARG	V	165
R	H	GLN	A	134	L	H	LYS	V	134
R	H	GLN	A	134	L	H	ASP	V	138
R	H	GLN	A	134	L	-	HIS	V	141
R	H	GLN	A	134	L	-	ALA	V	142
R	H	SER	A	135	L	H	ASP	V	138
R	H	SER	A	135	L	H	SER	V	139
R	H	THR	A	136	L	H	ASP	V	138
R	-	ARG	A	137	L	H	LYS	V	134
R	H	ALA	A	141	L	H	GLU	V	161
R	H	ALA	A	141	L	H	ARG	V	164
R	H	GLN	A	142	L	-	ASN	V	154
R	H	GLU	A	145	L	H	GLU	V	157
R	H	GLU	A	145	L	H	ILE	V	160
R	H	GLU	A	145	L	H	GLU	V	161
R	H	GLU	A	145	L	H	ARG	V	164
R	S	PHE	A	155	L	H	ARG	V	164
R	S	PHE	A	155	L	S	TYR	V	49
R	S	PHE	A	155	L	-	GLN	V	50
R	S	VAL	A	156	L	H	ARG	V	164
R	S	VAL	A	156	L	S	TYR	V	49
R	S	VAL	A	156	L	-	GLN	V	50
R	S	GLU	A	157	L	H	ARG	V	164
R	-	SER	A	159	L	H	ARG	V	165
R	-	ASN	A	162	L	H	ARG	V	165
R	-	ASN	A	163	L	-	PRO	V	167
R	-	CYS	A	164	L	H	ARG	V	164
R	-	CYS	A	164	L	H	ARG	V	165
R	-	CYS	A	164	L	-	PRO	V	167
R	-	ASN	A	165	L	H	ARG	V	164
R	-	ASN	A	165	L	H	ARG	V	165
R	-	ASN	A	165	L	-	PRO	V	167
R	-	ASN	A	165	L	-	SER	V	168
R	H	ASP	A	167	L	H	ALA	V	171
R	H	LEU	A	168	L	-	SER	V	168
R	H	LEU	A	168	L	S	TYR	V	49
R	H	LEU	A	168	L	-	GLN	V	50
R	H	ASP	A	171	L	H	ASP	V	170
R	H	THR	A	172	L	-	GLN	V	50
R	H	ASP	A	175	L	-	ASN	V	51
R	H	ALA	A	176	L	-	ASN	V	51
R	-	ALA	A	33	L	H	ALA	V	171
R	-	ALA	A	33	L	H	ASN	V	172
R	-	ALA	A	33	L	-	PRO	V	174
R	-	PRO	A	34	L	-	PRO	V	174
R	-	GLY	A	35	L	-	PRO	V	174
R	-	GLY	A	35	L	-	SER	V	175
R	-	ALA	A	36	L	-	PRO	V	174
R	-	ALA	A	36	L	-	SER	V	175
R	-	PRO	A	37	L	-	SER	V	175
R	-	ARG	A	59	L	-	SER	V	168
R	-	ARG	A	59	L	H	ASP	V	170
R	-	ARG	A	59	L	-	ASN	V	51
R	-	ARG	A	59	L	S	GLU	V	52

- 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

Q8N4Z0_Q9UL26.1 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	ALA	A	33	L	-	HB3	PRO	V	174
R	-	CB	ALA	A	33	L	H	O	ALA	V	171
R	-	CB	ALA	A	33	L	H	OD1	ASN	V	172
R	-	CB	ALA	A	33	L	H	HA	ASN	V	172
R	-	CB	ALA	A	33	L	-	HB3	PRO	V	174
R	-	CB	ALA	A	33	L	-	HD2	PRO	V	174
R	-	O	ALA	A	33	L	-	HB3	PRO	V	174
R	-	C	PRO	A	34	L	-	HB3	PRO	V	174
R	-	O	PRO	A	34	L	-	CB	PRO	V	174
R	-	O	PRO	A	34	L	-	CG	PRO	V	174
R	-	O	PRO	A	34	L	-	HB2	PRO	V	174
R	-	O	PRO	A	34	L	-	HB3	PRO	V	174
R	-	O	PRO	A	34	L	-	HG3	PRO	V	174
R	-	N	GLY	A	35	L	-	HB3	PRO	V	174
R	-	CA	GLY	A	35	L	-	HB2	PRO	V	174
R	-	CA	GLY	A	35	L	-	HB3	PRO	V	174
R	-	C	GLY	A	35	L	-	CB	PRO	V	174
R	-	C	GLY	A	35	L	-	HB2	PRO	V	174
R	-	C	GLY	A	35	L	-	HB3	PRO	V	174
R	-	O	GLY	A	35	L	-	HB2	PRO	V	174
R	-	O	GLY	A	35	L	-	O	SER	V	175
R	-	N	ALA	A	36	L	-	CB	PRO	V	174
R	-	N	ALA	A	36	L	-	HA	PRO	V	174
R	-	N	ALA	A	36	L	-	HB2	PRO	V	174
R	-	N	ALA	A	36	L	-	HB3	PRO	V	174
R	-	CA	ALA	A	36	L	-	HA	PRO	V	174
R	-	CA	ALA	A	36	L	-	H	SER	V	175
R	-	CA	ALA	A	36	L	-	HB2	SER	V	175
R	-	CB	ALA	A	36	L	-	HA	PRO	V	174
R	-	CB	ALA	A	36	L	-	H	SER	V	175
R	-	N	PRO	A	37	L	-	HB2	SER	V	175
R	-	CG	PRO	A	37	L	-	HB2	SER	V	175
R	-	CD	PRO	A	37	L	-	CB	SER	V	175
R	-	CD	PRO	A	37	L	-	HB2	SER	V	175
R	-	CD	PRO	A	37	L	-	HB3	SER	V	175
R	-	CD	PRO	A	37	L	-	HG	SER	V	175
R	-	CG	ARG	A	59	L	H	OD2	ASP	V	170
R	-	CD	ARG	A	59	L	-	HB2	ASN	V	51
R	-	CD	ARG	A	59	L	-	HD21	ASN	V	51
R	-	CD	ARG	A	59	L	H	OD2	ASP	V	170
R	-	NE	ARG	A	59	L	-	HB2	ASN	V	51
R	-	NE	ARG	A	59	L	H	CG	ASP	V	170
R	-	NE	ARG	A	59	L	H	OD2	ASP	V	170
R	-	NH1	ARG	A	59	L	-	C	ASN	V	51
R	-	NH1	ARG	A	59	L	-	CB	ASN	V	51
R	-	NH1	ARG	A	59	L	-	H	ASN	V	51
R	-	NH1	ARG	A	59	L	-	HB2	ASN	V	51
R	-	NH1	ARG	A	59	L	-	HB3	ASN	V	51
R	-	NH1	ARG	A	59	L	S	CG	GLU	V	52
R	-	NH1	ARG	A	59	L	S	CD	GLU	V	52
R	-	NH1	ARG	A	59	L	S	OE1	GLU	V	52
R	-	NH1	ARG	A	59	L	S	HG2	GLU	V	52
R	-	NH1	ARG	A	59	L	S	HG3	GLU	V	52
R	-	NH2	ARG	A	59	L	S	OE1	GLU	V	52
R	-	NH2	ARG	A	59	L	S	HG2	GLU	V	52
R	-	NH2	ARG	A	59	L	-	HB3	SER	V	168
R	-	NH2	ARG	A	59	L	-	HG	SER	V	168
R	-	NH2	ARG	A	59	L	H	OD2	ASP	V	170
R	-	NH2	ARG	A	59	L	H	HB2	ASP	V	170
R	-	CZ	ARG	A	59	L	-	HB2	ASN	V	51
R	-	CZ	ARG	A	59	L	S	OE1	GLU	V	52
R	-	CZ	ARG	A	59	L	S	HG2	GLU	V	52
R	-	CZ	ARG	A	59	L	H	OD2	ASP	V	170
R	-	OG	SER	A	131	L	H	NH1	ARG	V	165
R	-	OG	SER	A	131	L	H	HH11	ARG	V	165
R	-	OG	SER	A	131	L	H	HH12	ARG	V	165
R	-	N	ASP	A	132	L	H	HH22	ARG	V	165
R	-	CA	ASP	A	132	L	H	HH22	ARG	V	165
R	-	CB	ASP	A	132	L	H	HH22	ARG	V	165
R	-	O	ASP	A	132	L	-	CG	HIS	V	141
R	-	O	ASP	A	132	L	-	ND1	HIS	V	141
R	-	O	ASP	A	132	L	-	CE1	HIS	V	141
R	-	O	ASP	A	132	L	-	HB3	HIS	V	141
R	-	O	ASP	A	132	L	-	HE1	HIS	V	141
R	H	CA	GLN	A	134	L	H	CA	ASP	V	138
R	H	CA	GLN	A	134	L	H	CB	ASP	V	138
R	H	CA	GLN	A	134	L	H	CG	ASP	V	138
R	H	CA	GLN	A	134	L	H	OD1	ASP	V	138
R	H	CA	GLN	A	134	L	H	HA	ASP	V	138
R	H	CA	GLN	A	134	L	H	HB2	ASP	V	138
R	H	C	GLN	A	134	L	H	CA	ASP	V	138
R	H	C	GLN	A	134	L	H	C	ASP	V	138
R	H	C	GLN	A	134	L	H	CB	ASP	V	138
R	H	C	GLN	A	134	L	H	O	ASP	V	138
R	H	C	GLN	A	134	L	H	CG	ASP	V	138
R	H	C	GLN	A	134	L	H	OD1	ASP	V	138
R	H	C	GLN	A	134	L	H	OD2	ASP	V	138
R	H	C	GLN	A	134	L	H	HA	ASP	V	138
R	H	C	GLN	A	134	L	H	HB2	ASP	V	138
R	H	C	GLN	A	134	L	H	HB3	ASP	V	138
R	H	CB	GLN	A	134	L	H	CA	ASP	V	138
R	H	CB	GLN	A	134	L	H	C	ASP	V	138
R	H	CB	GLN	A	134	L	H	CB	ASP	V	138
R	H	CB	GLN	A	134	L	H	O	ASP	V	138
R	H	CB	GLN	A	134	L	H	CG	ASP	V	138
R	H	CB	GLN	A	134	L	H	OD1	ASP	V	138
R	H	CB	GLN	A	134	L	H	HA	ASP	V	138
R	H	CB	GLN	A	134	L	H	HB2	ASP	V	138
R	H	CB	GLN	A	134	L	-	HA	HIS	V	141
R	H	O	GLN	A	134	L	H	NZ	LYS	V	134
R	H	O	GLN	A	134	L	H	HZ1	LYS	V	134
R	H	O	GLN	A	134	L	H	HZ2	LYS	V	134
R	H	O	GLN	A	134	L	H	CA	ASP	V	138
R	H	O	GLN	A	134	L	H	CB	ASP	V	138
R	H	O	GLN	A	134	L	H	CG	ASP	V	138
R	H	O	GLN	A	134	L	H	OD1	ASP	V	138
R	H	O	GLN	A	134	L	H	OD2	ASP	V	138
R	H	O	GLN	A	134	L	H	HA	ASP	V	138
R	H	O	GLN	A	134	L	H	HB2	ASP	V	138
R	H	O	GLN	A	134	L	H	HB3	ASP	V	138
R	H	CG	GLN	A	134	L	H	HA	ASP	V	138
R	H	CG	GLN	A	134	L	-	HA	HIS	V	141
R	H	CG	GLN	A	134	L	-	O	ALA	V	142
R	H	CD	GLN	A	134	L	-	O	ALA	V	142
R	H	OE1	GLN	A	134	L	H	OD1	ASP	V	138
R	H	N	SER	A	135	L	H	CA	ASP	V	138
R	H	N	SER	A	135	L	H	C	ASP	V	138
R	H	N	SER	A	135	L	H	CB	ASP	V	138
R	H	N	SER	A	135	L	H	O	ASP	V	138
R	H	N	SER	A	135	L	H	CG	ASP	V	138
R	H	N	SER	A	135	L	H	OD1	ASP	V	138
R	H	N	SER	A	135	L	H	OD2	ASP	V	138
R	H	N	SER	A	135	L	H	HA	ASP	V	138
R	H	N	SER	A	135	L	H	HB2	ASP	V	138
R	H	N	SER	A	135	L	H	HB3	ASP	V	138
R	H	CA	SER	A	135	L	H	CA	ASP	V	138
R	H	CA	SER	A	135	L	H	C	ASP	V	138
R	H	CA	SER	A	135	L	H	CB	ASP	V	138
R	H	CA	SER	A	135	L	H	O	ASP	V	138
R	H	CA	SER	A	135	L	H	CG	ASP	V	138
R	H	CA	SER	A	135	L	H	OD2	ASP	V	138
R	H	CA	SER	A	135	L	H	HA	ASP	V	138
R	H	CA	SER	A	135	L	H	HB2	ASP	V	138
R	H	CA	SER	A	135	L	H	HB3	ASP	V	138
R	H	C	SER	A	135	L	H	CB	ASP	V	138
R	H	C	SER	A	135	L	H	CG	ASP	V	138
R	H	C	SER	A	135	L	H	OD2	ASP	V	138
R	H	C	SER	A	135	L	H	HB2	ASP	V	138
R	H	C	SER	A	135	L	H	HB3	ASP	V	138
R	H	CB	SER	A	135	L	H	C	ASP	V	138
R	H	CB	SER	A	135	L	H	CB	ASP	V	138
R	H	CB	SER	A	135	L	H	O	ASP	V	138
R	H	CB	SER	A	135	L	H	HB2	ASP	V	138
R	H	CB	SER	A	135	L	H	HB3	ASP	V	138
R	H	CB	SER	A	135	L	H	N	SER	V	139
R	H	CB	SER	A	135	L	H	HA	SER	V	139
R	H	O	SER	A	135	L	H	OD2	ASP	V	138
R	H	O	SER	A	135	L	H	HB2	ASP	V	138
R	H	O	SER	A	135	L	H	HB3	ASP	V	138
R	H	OG	SER	A	135	L	H	HB2	ASP	V	138
R	H	N	THR	A	136	L	H	HB2	ASP	V	138
R	-	N	ARG	A	137	L	H	HZ2	LYS	V	134
R	-	CA	ARG	A	137	L	H	HZ2	LYS	V	134
R	-	C	ARG	A	137	L	H	HZ2	LYS	V	134
R	-	CB	ARG	A	137	L	H	NZ	LYS	V	134
R	-	CB	ARG	A	137	L	H	HZ1	LYS	V	134
R	-	CB	ARG	A	137	L	H	HZ2	LYS	V	134
R	-	O	ARG	A	137	L	H	NZ	LYS	V	134
R	-	O	ARG	A	137	L	H	HE3	LYS	V	134
R	-	O	ARG	A	137	L	H	HZ2	LYS	V	134
R	-	O	ARG	A	137	L	H	HZ3	LYS	V	134
R	-	CG	ARG	A	137	L	H	HZ2	LYS	V	134
R	-	CD	ARG	A	137	L	H	HE2	LYS	V	134
R	-	CD	ARG	A	137	L	H	HZ2	LYS	V	134
R	H	CA	ALA	A	141	L	H	OE1	GLU	V	161
R	H	CA	ALA	A	141	L	H	HH12	ARG	V	164
R	H	CB	ALA	A	141	L	H	CD	GLU	V	161
R	H	CB	ALA	A	141	L	H	OE1	GLU	V	161
R	H	CB	ALA	A	141	L	H	OE2	GLU	V	161
R	H	CB	ALA	A	141	L	H	NH1	ARG	V	164
R	H	CB	ALA	A	141	L	H	HH11	ARG	V	164
R	H	CB	ALA	A	141	L	H	HH12	ARG	V	164
R	H	OE1	GLN	A	142	L	-	OD1	ASN	V	154
R	H	OE1	GLN	A	142	L	-	HD22	ASN	V	154
R	H	CG	GLU	A	145	L	H	NH2	ARG	V	164
R	H	CG	GLU	A	145	L	H	HH21	ARG	V	164
R	H	CG	GLU	A	145	L	H	HH22	ARG	V	164
R	H	CD	GLU	A	145	L	H	HG23	ILE	V	160
R	H	CD	GLU	A	145	L	H	NH2	ARG	V	164
R	H	CD	GLU	A	145	L	H	HH12	ARG	V	164
R	H	CD	GLU	A	145	L	H	HH21	ARG	V	164
R	H	CD	GLU	A	145	L	H	HH22	ARG	V	164
R	H	OE1	GLU	A	145	L	H	CG2	ILE	V	160
R	H	OE1	GLU	A	145	L	H	HG21	ILE	V	160
R	H	OE1	GLU	A	145	L	H	HG23	ILE	V	160
R	H	OE1	GLU	A	145	L	H	OE1	GLU	V	161
R	H	OE1	GLU	A	145	L	H	NH1	ARG	V	164
R	H	OE1	GLU	A	145	L	H	NH2	ARG	V	164
R	H	OE1	GLU	A	145	L	H	CZ	ARG	V	164
R	H	OE1	GLU	A	145	L	H	HH12	ARG	V	164
R	H	OE1	GLU	A	145	L	H	HH21	ARG	V	164
R	H	OE1	GLU	A	145	L	H	HH22	ARG	V	164
R	H	OE2	GLU	A	145	L	H	HG3	GLU	V	157
R	H	OE2	GLU	A	145	L	H	HH22	ARG	V	164
R	S	C	PHE	A	155	L	H	HE	ARG	V	164
R	S	O	PHE	A	155	L	S	HH	TYR	V	49
R	S	O	PHE	A	155	L	-	HE21	GLN	V	50
R	S	O	PHE	A	155	L	H	HE	ARG	V	164
R	S	O	PHE	A	155	L	H	HH21	ARG	V	164
R	S	CG	PHE	A	155	L	H	HH21	ARG	V	164
R	S	CD1	PHE	A	155	L	H	NE	ARG	V	164
R	S	CD1	PHE	A	155	L	H	NH2	ARG	V	164
R	S	CD1	PHE	A	155	L	H	CZ	ARG	V	164
R	S	CD1	PHE	A	155	L	H	HE	ARG	V	164
R	S	CD1	PHE	A	155	L	H	HH21	ARG	V	164
R	S	CD1	PHE	A	155	L	H	HH22	ARG	V	164
R	S	CE1	PHE	A	155	L	H	NE	ARG	V	164
R	S	CE1	PHE	A	155	L	H	NH1	ARG	V	164
R	S	CE1	PHE	A	155	L	H	NH2	ARG	V	164
R	S	CE1	PHE	A	155	L	H	CZ	ARG	V	164
R	S	CE1	PHE	A	155	L	H	HE	ARG	V	164
R	S	CE1	PHE	A	155	L	H	HH21	ARG	V	164
R	S	CE1	PHE	A	155	L	H	HH22	ARG	V	164
R	S	CA	VAL	A	156	L	H	HD3	ARG	V	164
R	S	CA	VAL	A	156	L	H	HE	ARG	V	164
R	S	C	VAL	A	156	L	H	HD3	ARG	V	164
R	S	C	VAL	A	156	L	H	HE	ARG	V	164
R	S	CB	VAL	A	156	L	-	HE21	GLN	V	50
R	S	CB	VAL	A	156	L	-	HE22	GLN	V	50
R	S	CG1	VAL	A	156	L	-	HE22	GLN	V	50
R	S	CG2	VAL	A	156	L	S	HH	TYR	V	49
R	S	CG2	VAL	A	156	L	-	NE2	GLN	V	50
R	S	CG2	VAL	A	156	L	-	HE21	GLN	V	50
R	S	CG2	VAL	A	156	L	-	HE22	GLN	V	50
R	S	N	GLU	A	157	L	H	CG	ARG	V	164
R	S	N	GLU	A	157	L	H	CD	ARG	V	164
R	S	N	GLU	A	157	L	H	NE	ARG	V	164
R	S	N	GLU	A	157	L	H	HG2	ARG	V	164
R	S	N	GLU	A	157	L	H	HG3	ARG	V	164
R	S	N	GLU	A	157	L	H	HD2	ARG	V	164
R	S	N	GLU	A	157	L	H	HD3	ARG	V	164
R	S	N	GLU	A	157	L	H	HE	ARG	V	164
R	S	CA	GLU	A	157	L	H	CD	ARG	V	164
R	S	CA	GLU	A	157	L	H	HD3	ARG	V	164
R	S	C	GLU	A	157	L	H	HD3	ARG	V	164
R	S	CB	GLU	A	157	L	H	CD	ARG	V	164
R	S	CB	GLU	A	157	L	H	HG2	ARG	V	164
R	S	CB	GLU	A	157	L	H	HD2	ARG	V	164
R	S	CB	GLU	A	157	L	H	HD3	ARG	V	164
R	S	O	GLU	A	157	L	H	HG2	ARG	V	164
R	S	O	GLU	A	157	L	H	HD3	ARG	V	164
R	S	CG	GLU	A	157	L	H	CD	ARG	V	164
R	S	CG	GLU	A	157	L	H	HD2	ARG	V	164
R	S	CG	GLU	A	157	L	H	HD3	ARG	V	164
R	S	CG	GLU	A	157	L	H	HH11	ARG	V	164
R	S	CD	GLU	A	157	L	H	HD2	ARG	V	164
R	S	CD	GLU	A	157	L	H	HD3	ARG	V	164
R	S	OE2	GLU	A	157	L	H	HD2	ARG	V	164
R	-	CB	SER	A	159	L	H	HH12	ARG	V	165
R	-	OG	SER	A	159	L	H	HH12	ARG	V	165
R	-	CB	ASN	A	162	L	H	HH12	ARG	V	165
R	-	CB	ASN	A	162	L	H	HH22	ARG	V	165
R	-	CG	ASN	A	162	L	H	HH12	ARG	V	165
R	-	CG	ASN	A	162	L	H	HH22	ARG	V	165
R	-	ND2	ASN	A	162	L	H	NH1	ARG	V	165
R	-	ND2	ASN	A	162	L	H	NH2	ARG	V	165
R	-	ND2	ASN	A	162	L	H	CZ	ARG	V	165
R	-	ND2	ASN	A	162	L	H	HH12	ARG	V	165
R	-	ND2	ASN	A	162	L	H	HH21	ARG	V	165
R	-	ND2	ASN	A	162	L	H	HH22	ARG	V	165
R	-	O	ASN	A	163	L	-	HB3	PRO	V	167
R	-	O	ASN	A	163	L	-	HG3	PRO	V	167
R	-	CA	CYS	A	164	L	-	HG3	PRO	V	167
R	-	CB	CYS	A	164	L	H	NH1	ARG	V	165
R	-	CB	CYS	A	164	L	H	HH11	ARG	V	165
R	-	CB	CYS	A	164	L	H	HH12	ARG	V	165
R	-	SG	CYS	A	164	L	H	O	ARG	V	164
R	-	SG	CYS	A	164	L	H	CA	ARG	V	165
R	-	SG	CYS	A	164	L	H	C	ARG	V	165
R	-	SG	CYS	A	164	L	H	O	ARG	V	165
R	-	SG	CYS	A	164	L	H	CD	ARG	V	165
R	-	SG	CYS	A	164	L	H	NH1	ARG	V	165
R	-	SG	CYS	A	164	L	H	HA	ARG	V	165
R	-	SG	CYS	A	164	L	H	HD2	ARG	V	165
R	-	SG	CYS	A	164	L	H	HH11	ARG	V	165
R	-	SG	CYS	A	164	L	H	HH12	ARG	V	165
R	-	N	ASN	A	165	L	-	HA	PRO	V	167
R	-	CG	ASN	A	165	L	H	O	ARG	V	164
R	-	ND2	ASN	A	165	L	H	CA	ARG	V	164
R	-	ND2	ASN	A	165	L	H	C	ARG	V	164
R	-	ND2	ASN	A	165	L	H	O	ARG	V	164
R	-	ND2	ASN	A	165	L	H	CG	ARG	V	164
R	-	ND2	ASN	A	165	L	H	HA	ARG	V	164
R	-	ND2	ASN	A	165	L	H	HG2	ARG	V	164
R	-	ND2	ASN	A	165	L	H	HG3	ARG	V	164
R	-	ND2	ASN	A	165	L	H	HA	ARG	V	165
R	-	OD1	ASN	A	165	L	H	C	ARG	V	164
R	-	OD1	ASN	A	165	L	H	O	ARG	V	164
R	-	OD1	ASN	A	165	L	-	HA	PRO	V	167
R	-	OD1	ASN	A	165	L	-	H	SER	V	168
R	H	CB	ASP	A	167	L	H	CA	ALA	V	171
R	H	CB	ASP	A	167	L	H	CB	ALA	V	171
R	H	CB	ASP	A	167	L	H	HA	ALA	V	171
R	H	CB	ASP	A	167	L	H	HB1	ALA	V	171
R	H	CB	ASP	A	167	L	H	HB2	ALA	V	171
R	H	CG	ASP	A	167	L	H	CA	ALA	V	171
R	H	CG	ASP	A	167	L	H	CB	ALA	V	171
R	H	CG	ASP	A	167	L	H	O	ALA	V	171
R	H	CG	ASP	A	167	L	H	HA	ALA	V	171
R	H	CG	ASP	A	167	L	H	HB1	ALA	V	171
R	H	OD2	ASP	A	167	L	H	CA	ALA	V	171
R	H	OD2	ASP	A	167	L	H	C	ALA	V	171
R	H	OD2	ASP	A	167	L	H	CB	ALA	V	171
R	H	OD2	ASP	A	167	L	H	O	ALA	V	171
R	H	OD2	ASP	A	167	L	H	HA	ALA	V	171
R	H	OD2	ASP	A	167	L	H	HB1	ALA	V	171
R	H	OD2	ASP	A	167	L	H	HB2	ALA	V	171
R	H	CB	LEU	A	168	L	-	HE22	GLN	V	50
R	H	CB	LEU	A	168	L	-	OG	SER	V	168
R	H	CB	LEU	A	168	L	-	HB2	SER	V	168
R	H	CG	LEU	A	168	L	-	CD	GLN	V	50
R	H	CG	LEU	A	168	L	-	NE2	GLN	V	50
R	H	CG	LEU	A	168	L	-	OE1	GLN	V	50
R	H	CG	LEU	A	168	L	-	HE22	GLN	V	50
R	H	CG	LEU	A	168	L	-	OG	SER	V	168
R	H	CD1	LEU	A	168	L	-	CD	GLN	V	50
R	H	CD1	LEU	A	168	L	-	NE2	GLN	V	50
R	H	CD1	LEU	A	168	L	-	OE1	GLN	V	50
R	H	CD1	LEU	A	168	L	-	HE22	GLN	V	50
R	H	CD1	LEU	A	168	L	-	OG	SER	V	168
R	H	CD1	LEU	A	168	L	-	HG	SER	V	168
R	H	CD2	LEU	A	168	L	S	HE1	TYR	V	49
R	H	CD2	LEU	A	168	L	-	CD	GLN	V	50
R	H	CD2	LEU	A	168	L	-	NE2	GLN	V	50
R	H	CD2	LEU	A	168	L	-	OE1	GLN	V	50
R	H	CD2	LEU	A	168	L	-	HE21	GLN	V	50
R	H	CD2	LEU	A	168	L	-	HE22	GLN	V	50
R	H	CD2	LEU	A	168	L	-	OG	SER	V	168
R	H	CD2	LEU	A	168	L	-	HG	SER	V	168
R	H	OD2	ASP	A	171	L	H	HB2	ASP	V	170
R	H	OD2	ASP	A	171	L	H	HB3	ASP	V	170
R	H	CG2	THR	A	172	L	-	HB2	GLN	V	50
R	H	CG2	THR	A	172	L	-	HG2	GLN	V	50
R	H	OG1	THR	A	172	L	-	CD	GLN	V	50
R	H	OG1	THR	A	172	L	-	NE2	GLN	V	50
R	H	OG1	THR	A	172	L	-	OE1	GLN	V	50
R	H	OG1	THR	A	172	L	-	HB2	GLN	V	50
R	H	OG1	THR	A	172	L	-	HE22	GLN	V	50
R	H	CA	ASP	A	175	L	-	HD22	ASN	V	51
R	H	C	ASP	A	175	L	-	HD22	ASN	V	51
R	H	CB	ASP	A	175	L	-	ND2	ASN	V	51
R	H	CB	ASP	A	175	L	-	HD21	ASN	V	51
R	H	CB	ASP	A	175	L	-	HD22	ASN	V	51
R	H	CG	ASP	A	175	L	-	ND2	ASN	V	51
R	H	CG	ASP	A	175	L	-	HD21	ASN	V	51
R	H	CG	ASP	A	175	L	-	HD22	ASN	V	51
R	H	OD1	ASP	A	175	L	-	HD21	ASN	V	51
R	H	OD2	ASP	A	175	L	-	ND2	ASN	V	51
R	H	OD2	ASP	A	175	L	-	HB2	ASN	V	51
R	H	OD2	ASP	A	175	L	-	HD21	ASN	V	51
R	H	OD2	ASP	A	175	L	-	HD22	ASN	V	51
R	H	N	ALA	A	176	L	-	HD22	ASN	V	51

- 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