IID

Q2L4Q9_Q9UKR3.1 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	168	L	-	VAL	V	19
R	-	ASP	A	169	L	-	VAL	V	19
R	-	ALA	A	170	L	-	GLY	V	17
R	-	ALA	A	170	L	-	VAL	V	19
R	-	PRO	A	171	L	-	GLY	V	17
R	-	HIS	A	195	L	-	LEU	V	136
R	-	GLN	A	196	L	-	LEU	V	136
R	-	GLN	A	196	L	-	GLN	V	141
R	H	ARG	A	197	L	-	LEU	V	136
R	H	HIS	A	198	L	-	LEU	V	136
R	H	HIS	A	198	L	-	THR	V	137
R	H	HIS	A	198	L	-	GLY	V	138
R	-	ASP	A	234	L	-	TRP	V	2
R	-	HIS	A	236	L	-	TRP	V	2
R	-	HIS	A	236	L	-	LEU	V	4
R	-	ALA	A	24	L	-	MET	V	1
R	-	SER	A	247	L	-	GLY	V	138
R	-	GLN	A	25	L	-	MET	V	1
R	-	GLN	A	25	L	-	PRO	V	3
R	-	ALA	A	27	L	-	PRO	V	3
R	-	LEU	A	278	L	-	TRP	V	2
R	-	GLN	A	30	L	-	PRO	V	3
R	-	GLN	A	30	L	-	LEU	V	4
R	-	GLN	A	30	L	-	ALA	V	5
R	-	ARG	A	31	L	-	LEU	V	6
R	-	GLY	A	32	L	-	VAL	V	7
R	-	GLY	A	32	L	-	ILE	V	8
R	-	PRO	A	33	L	-	ILE	V	8
R	-	PRO	A	33	L	-	ALA	V	9
R	-	GLY	A	34	L	-	SER	V	10
R	-	GLY	A	34	L	-	VAL	V	7
R	-	GLY	A	34	L	-	ILE	V	8
R	-	GLY	A	34	L	-	ALA	V	9
R	S	GLN	A	367	L	H	ARG	V	259
R	S	LEU	A	370	L	H	ARG	V	263
R	-	HIS	A	371	L	H	ARG	V	263
R	-	HIS	A	371	L	H	THR	V	267
R	-	GLY	A	372	L	H	ARG	V	263
R	-	ALA	A	373	L	H	THR	V	267
R	-	TYR	A	381	L	H	THR	V	267
R	-	TYR	A	381	L	H	GLN	V	270
R	-	TYR	A	381	L	H	LYS	V	271
R	-	TYR	A	381	L	H	LYS	V	274
R	-	VAL	A	44	L	-	SER	V	10
R	-	LEU	A	459	L	-	GLN	V	277
R	-	PRO	A	460	L	H	LYS	V	274
R	-	GLY	A	461	L	H	LYS	V	274
R	H	ALA	A	516	L	H	GLN	V	270
R	H	ASP	A	519	L	H	GLU	V	266
R	H	ASP	A	519	L	H	GLN	V	270
R	H	ASP	A	519	L	S	HIS	V	67
R	H	TRP	A	520	L	H	ARG	V	263
R	H	TRP	A	520	L	H	GLU	V	266
R	H	SER	A	522	L	S	HIS	V	67
R	H	SER	A	523	L	H	ARG	V	259
R	H	SER	A	523	L	H	ILE	V	262
R	H	SER	A	523	L	H	ARG	V	263
R	H	SER	A	523	L	H	GLU	V	266
R	H	SER	A	523	L	S	HIS	V	67
R	H	LEU	A	524	L	H	ARG	V	259
R	-	ASP	A	525	L	-	LEU	V	145
R	-	ASP	A	525	L	H	ARG	V	259
R	-	ASP	A	525	L	S	VAL	V	66
R	-	TRP	A	526	L	-	HIS	V	147
R	-	TRP	A	526	L	H	ARG	V	259

- 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

Q2L4Q9_Q9UKR3.1 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	-	CA	ALA	A	24	L	-	CE	MET	V	1
R	-	CA	ALA	A	24	L	-	HE1	MET	V	1
R	-	CA	ALA	A	24	L	-	HE2	MET	V	1
R	-	CB	ALA	A	24	L	-	CE	MET	V	1
R	-	CB	ALA	A	24	L	-	HE1	MET	V	1
R	-	CB	ALA	A	24	L	-	HE2	MET	V	1
R	-	N	GLN	A	25	L	-	HB2	MET	V	1
R	-	CA	GLN	A	25	L	-	HB2	MET	V	1
R	-	CB	GLN	A	25	L	-	O	MET	V	1
R	-	CB	GLN	A	25	L	-	HB2	MET	V	1
R	-	CB	GLN	A	25	L	-	H3	MET	V	1
R	-	O	GLN	A	25	L	-	O	MET	V	1
R	-	O	GLN	A	25	L	-	HD2	PRO	V	3
R	-	CG	GLN	A	25	L	-	H3	MET	V	1
R	-	CD	GLN	A	25	L	-	H3	MET	V	1
R	-	OE1	GLN	A	25	L	-	N	MET	V	1
R	-	OE1	GLN	A	25	L	-	H1	MET	V	1
R	-	OE1	GLN	A	25	L	-	H2	MET	V	1
R	-	OE1	GLN	A	25	L	-	H3	MET	V	1
R	-	N	ALA	A	27	L	-	HD3	PRO	V	3
R	-	CA	ALA	A	27	L	-	O	PRO	V	3
R	-	CA	ALA	A	27	L	-	HD3	PRO	V	3
R	-	CB	ALA	A	27	L	-	C	PRO	V	3
R	-	CB	ALA	A	27	L	-	O	PRO	V	3
R	-	CB	ALA	A	27	L	-	CD	PRO	V	3
R	-	CB	ALA	A	27	L	-	HD3	PRO	V	3
R	-	CB	GLN	A	30	L	-	HA	ALA	V	5
R	-	CG	GLN	A	30	L	-	N	ALA	V	5
R	-	CG	GLN	A	30	L	-	CA	ALA	V	5
R	-	CG	GLN	A	30	L	-	H	ALA	V	5
R	-	CG	GLN	A	30	L	-	HA	ALA	V	5
R	-	CD	GLN	A	30	L	-	O	PRO	V	3
R	-	CD	GLN	A	30	L	-	C	LEU	V	4
R	-	CD	GLN	A	30	L	-	O	LEU	V	4
R	-	CD	GLN	A	30	L	-	N	ALA	V	5
R	-	CD	GLN	A	30	L	-	CA	ALA	V	5
R	-	CD	GLN	A	30	L	-	H	ALA	V	5
R	-	CD	GLN	A	30	L	-	HA	ALA	V	5
R	-	NE2	GLN	A	30	L	-	C	PRO	V	3
R	-	NE2	GLN	A	30	L	-	O	PRO	V	3
R	-	NE2	GLN	A	30	L	-	N	LEU	V	4
R	-	NE2	GLN	A	30	L	-	CA	LEU	V	4
R	-	NE2	GLN	A	30	L	-	C	LEU	V	4
R	-	NE2	GLN	A	30	L	-	O	LEU	V	4
R	-	NE2	GLN	A	30	L	-	H	LEU	V	4
R	-	NE2	GLN	A	30	L	-	HA	LEU	V	4
R	-	NE2	GLN	A	30	L	-	N	ALA	V	5
R	-	NE2	GLN	A	30	L	-	CA	ALA	V	5
R	-	NE2	GLN	A	30	L	-	H	ALA	V	5
R	-	NE2	GLN	A	30	L	-	HA	ALA	V	5
R	-	OE1	GLN	A	30	L	-	O	LEU	V	4
R	-	OE1	GLN	A	30	L	-	HA	ALA	V	5
R	-	O	ARG	A	31	L	-	O	LEU	V	6
R	-	O	GLY	A	32	L	-	HA	VAL	V	7
R	-	O	GLY	A	32	L	-	H	ILE	V	8
R	-	CA	PRO	A	33	L	-	N	ILE	V	8
R	-	CA	PRO	A	33	L	-	C	ILE	V	8
R	-	CA	PRO	A	33	L	-	O	ILE	V	8
R	-	CA	PRO	A	33	L	-	H	ILE	V	8
R	-	CA	PRO	A	33	L	-	N	ALA	V	9
R	-	CA	PRO	A	33	L	-	H	ALA	V	9
R	-	CB	PRO	A	33	L	-	C	ILE	V	8
R	-	CB	PRO	A	33	L	-	O	ILE	V	8
R	-	CB	PRO	A	33	L	-	H	ILE	V	8
R	-	CB	PRO	A	33	L	-	N	ALA	V	9
R	-	CB	PRO	A	33	L	-	CA	ALA	V	9
R	-	CB	PRO	A	33	L	-	C	ALA	V	9
R	-	CB	PRO	A	33	L	-	O	ALA	V	9
R	-	CB	PRO	A	33	L	-	H	ALA	V	9
R	-	CB	PRO	A	33	L	-	HA	ALA	V	9
R	-	CG	PRO	A	33	L	-	N	ALA	V	9
R	-	CG	PRO	A	33	L	-	O	ALA	V	9
R	-	CG	PRO	A	33	L	-	H	ALA	V	9
R	-	N	GLY	A	34	L	-	H	ILE	V	8
R	-	N	GLY	A	34	L	-	HA	ALA	V	9
R	-	N	GLY	A	34	L	-	H	SER	V	10
R	-	CA	GLY	A	34	L	-	HB3	SER	V	10
R	-	O	GLY	A	34	L	-	HG13	VAL	V	7
R	-	CB	VAL	A	44	L	-	HA	SER	V	10
R	-	CG1	VAL	A	44	L	-	HA	SER	V	10
R	-	CG1	VAL	A	44	L	-	HB3	SER	V	10
R	-	CG2	VAL	A	44	L	-	HA	SER	V	10
R	-	C	SER	A	168	L	-	HG22	VAL	V	19
R	-	O	SER	A	168	L	-	CG2	VAL	V	19
R	-	O	SER	A	168	L	-	HA	VAL	V	19
R	-	O	SER	A	168	L	-	HG12	VAL	V	19
R	-	O	SER	A	168	L	-	HG22	VAL	V	19
R	-	CA	ASP	A	169	L	-	HG22	VAL	V	19
R	-	C	ASP	A	169	L	-	HG22	VAL	V	19
R	-	OD1	ASP	A	169	L	-	CG2	VAL	V	19
R	-	OD1	ASP	A	169	L	-	HG22	VAL	V	19
R	-	OD1	ASP	A	169	L	-	HG23	VAL	V	19
R	-	N	ALA	A	170	L	-	HG21	VAL	V	19
R	-	N	ALA	A	170	L	-	HG22	VAL	V	19
R	-	CA	ALA	A	170	L	-	O	GLY	V	17
R	-	CB	ALA	A	170	L	-	C	GLY	V	17
R	-	CB	ALA	A	170	L	-	O	GLY	V	17
R	-	CB	ALA	A	170	L	-	H	GLY	V	17
R	-	CB	ALA	A	170	L	-	HG21	VAL	V	19
R	-	CD	PRO	A	171	L	-	O	GLY	V	17
R	-	O	HIS	A	195	L	-	HD11	LEU	V	136
R	-	O	HIS	A	195	L	-	HD13	LEU	V	136
R	-	CA	GLN	A	196	L	-	HD11	LEU	V	136
R	-	CG	GLN	A	196	L	-	HG2	GLN	V	141
R	-	CD	GLN	A	196	L	-	CD	GLN	V	141
R	-	CD	GLN	A	196	L	-	NE2	GLN	V	141
R	-	CD	GLN	A	196	L	-	HG2	GLN	V	141
R	-	CD	GLN	A	196	L	-	HE21	GLN	V	141
R	-	NE2	GLN	A	196	L	-	CG	GLN	V	141
R	-	NE2	GLN	A	196	L	-	CD	GLN	V	141
R	-	NE2	GLN	A	196	L	-	NE2	GLN	V	141
R	-	NE2	GLN	A	196	L	-	OE1	GLN	V	141
R	-	NE2	GLN	A	196	L	-	HG2	GLN	V	141
R	-	NE2	GLN	A	196	L	-	HG3	GLN	V	141
R	-	NE2	GLN	A	196	L	-	HE21	GLN	V	141
R	-	NE2	GLN	A	196	L	-	HE22	GLN	V	141
R	-	OE1	GLN	A	196	L	-	HE21	GLN	V	141
R	H	N	ARG	A	197	L	-	HB2	LEU	V	136
R	H	N	ARG	A	197	L	-	HD11	LEU	V	136
R	H	N	HIS	A	198	L	-	HB2	LEU	V	136
R	H	CA	HIS	A	198	L	-	O	LEU	V	136
R	H	CB	HIS	A	198	L	-	C	LEU	V	136
R	H	CB	HIS	A	198	L	-	O	LEU	V	136
R	H	CB	HIS	A	198	L	-	HG22	THR	V	137
R	H	CG	HIS	A	198	L	-	C	LEU	V	136
R	H	CG	HIS	A	198	L	-	O	LEU	V	136
R	H	CG	HIS	A	198	L	-	HB2	LEU	V	136
R	H	CG	HIS	A	198	L	-	N	THR	V	137
R	H	CG	HIS	A	198	L	-	CA	THR	V	137
R	H	CG	HIS	A	198	L	-	HA	THR	V	137
R	H	CG	HIS	A	198	L	-	HG22	THR	V	137
R	H	CD2	HIS	A	198	L	-	C	LEU	V	136
R	H	CD2	HIS	A	198	L	-	O	LEU	V	136
R	H	CD2	HIS	A	198	L	-	N	THR	V	137
R	H	CD2	HIS	A	198	L	-	CA	THR	V	137
R	H	CD2	HIS	A	198	L	-	C	THR	V	137
R	H	CD2	HIS	A	198	L	-	CB	THR	V	137
R	H	CD2	HIS	A	198	L	-	CG2	THR	V	137
R	H	CD2	HIS	A	198	L	-	HA	THR	V	137
R	H	CD2	HIS	A	198	L	-	HB	THR	V	137
R	H	CD2	HIS	A	198	L	-	HG22	THR	V	137
R	H	CD2	HIS	A	198	L	-	H	GLY	V	138
R	H	ND1	HIS	A	198	L	-	N	LEU	V	136
R	H	ND1	HIS	A	198	L	-	CA	LEU	V	136
R	H	ND1	HIS	A	198	L	-	C	LEU	V	136
R	H	ND1	HIS	A	198	L	-	CB	LEU	V	136
R	H	ND1	HIS	A	198	L	-	O	LEU	V	136
R	H	ND1	HIS	A	198	L	-	HB2	LEU	V	136
R	H	ND1	HIS	A	198	L	-	HB3	LEU	V	136
R	H	ND1	HIS	A	198	L	-	N	THR	V	137
R	H	ND1	HIS	A	198	L	-	CA	THR	V	137
R	H	ND1	HIS	A	198	L	-	H	THR	V	137
R	H	ND1	HIS	A	198	L	-	HA	THR	V	137
R	H	CE1	HIS	A	198	L	-	CA	LEU	V	136
R	H	CE1	HIS	A	198	L	-	C	LEU	V	136
R	H	CE1	HIS	A	198	L	-	CB	LEU	V	136
R	H	CE1	HIS	A	198	L	-	O	LEU	V	136
R	H	CE1	HIS	A	198	L	-	HB2	LEU	V	136
R	H	CE1	HIS	A	198	L	-	HB3	LEU	V	136
R	H	CE1	HIS	A	198	L	-	N	THR	V	137
R	H	CE1	HIS	A	198	L	-	CA	THR	V	137
R	H	CE1	HIS	A	198	L	-	C	THR	V	137
R	H	CE1	HIS	A	198	L	-	CB	THR	V	137
R	H	CE1	HIS	A	198	L	-	O	THR	V	137
R	H	CE1	HIS	A	198	L	-	H	THR	V	137
R	H	CE1	HIS	A	198	L	-	HA	THR	V	137
R	H	CE1	HIS	A	198	L	-	N	GLY	V	138
R	H	NE2	HIS	A	198	L	-	C	LEU	V	136
R	H	NE2	HIS	A	198	L	-	O	LEU	V	136
R	H	NE2	HIS	A	198	L	-	N	THR	V	137
R	H	NE2	HIS	A	198	L	-	CA	THR	V	137
R	H	NE2	HIS	A	198	L	-	C	THR	V	137
R	H	NE2	HIS	A	198	L	-	CB	THR	V	137
R	H	NE2	HIS	A	198	L	-	O	THR	V	137
R	H	NE2	HIS	A	198	L	-	H	THR	V	137
R	H	NE2	HIS	A	198	L	-	HA	THR	V	137
R	H	NE2	HIS	A	198	L	-	HB	THR	V	137
R	H	NE2	HIS	A	198	L	-	HG22	THR	V	137
R	H	NE2	HIS	A	198	L	-	N	GLY	V	138
R	H	NE2	HIS	A	198	L	-	H	GLY	V	138
R	-	CA	ASP	A	234	L	-	HH2	TRP	V	2
R	-	CA	ASP	A	234	L	-	HZ3	TRP	V	2
R	-	C	ASP	A	234	L	-	HH2	TRP	V	2
R	-	C	ASP	A	234	L	-	HZ3	TRP	V	2
R	-	CB	ASP	A	234	L	-	CH2	TRP	V	2
R	-	CB	ASP	A	234	L	-	CZ3	TRP	V	2
R	-	CB	ASP	A	234	L	-	HH2	TRP	V	2
R	-	CB	ASP	A	234	L	-	HZ3	TRP	V	2
R	-	O	ASP	A	234	L	-	CH2	TRP	V	2
R	-	O	ASP	A	234	L	-	CZ3	TRP	V	2
R	-	O	ASP	A	234	L	-	HH2	TRP	V	2
R	-	O	ASP	A	234	L	-	HZ3	TRP	V	2
R	-	CG	ASP	A	234	L	-	CH2	TRP	V	2
R	-	CG	ASP	A	234	L	-	CZ2	TRP	V	2
R	-	CG	ASP	A	234	L	-	CZ3	TRP	V	2
R	-	CG	ASP	A	234	L	-	HH2	TRP	V	2
R	-	CG	ASP	A	234	L	-	HZ2	TRP	V	2
R	-	CG	ASP	A	234	L	-	HZ3	TRP	V	2
R	-	OD1	ASP	A	234	L	-	CH2	TRP	V	2
R	-	OD1	ASP	A	234	L	-	CZ2	TRP	V	2
R	-	OD1	ASP	A	234	L	-	HH2	TRP	V	2
R	-	OD1	ASP	A	234	L	-	HZ2	TRP	V	2
R	-	OD2	ASP	A	234	L	-	CE2	TRP	V	2
R	-	OD2	ASP	A	234	L	-	CE3	TRP	V	2
R	-	OD2	ASP	A	234	L	-	CH2	TRP	V	2
R	-	OD2	ASP	A	234	L	-	CZ2	TRP	V	2
R	-	OD2	ASP	A	234	L	-	CZ3	TRP	V	2
R	-	OD2	ASP	A	234	L	-	HH2	TRP	V	2
R	-	OD2	ASP	A	234	L	-	HZ2	TRP	V	2
R	-	OD2	ASP	A	234	L	-	HZ3	TRP	V	2
R	-	CG	HIS	A	236	L	-	CE2	TRP	V	2
R	-	CG	HIS	A	236	L	-	CH2	TRP	V	2
R	-	CG	HIS	A	236	L	-	CZ2	TRP	V	2
R	-	CG	HIS	A	236	L	-	CZ3	TRP	V	2
R	-	CG	HIS	A	236	L	-	HH2	TRP	V	2
R	-	CG	HIS	A	236	L	-	HZ2	TRP	V	2
R	-	ND1	HIS	A	236	L	-	CD2	TRP	V	2
R	-	ND1	HIS	A	236	L	-	CE2	TRP	V	2
R	-	ND1	HIS	A	236	L	-	CE3	TRP	V	2
R	-	ND1	HIS	A	236	L	-	NE1	TRP	V	2
R	-	ND1	HIS	A	236	L	-	CH2	TRP	V	2
R	-	ND1	HIS	A	236	L	-	CZ2	TRP	V	2
R	-	ND1	HIS	A	236	L	-	CZ3	TRP	V	2
R	-	ND1	HIS	A	236	L	-	HH2	TRP	V	2
R	-	ND1	HIS	A	236	L	-	HZ2	TRP	V	2
R	-	ND1	HIS	A	236	L	-	HZ3	TRP	V	2
R	-	CE1	HIS	A	236	L	-	CG	TRP	V	2
R	-	CE1	HIS	A	236	L	-	CD1	TRP	V	2
R	-	CE1	HIS	A	236	L	-	CD2	TRP	V	2
R	-	CE1	HIS	A	236	L	-	CE2	TRP	V	2
R	-	CE1	HIS	A	236	L	-	CE3	TRP	V	2
R	-	CE1	HIS	A	236	L	-	NE1	TRP	V	2
R	-	CE1	HIS	A	236	L	-	CH2	TRP	V	2
R	-	CE1	HIS	A	236	L	-	CZ2	TRP	V	2
R	-	CE1	HIS	A	236	L	-	CZ3	TRP	V	2
R	-	CE1	HIS	A	236	L	-	HE3	TRP	V	2
R	-	CE1	HIS	A	236	L	-	HH2	TRP	V	2
R	-	CE1	HIS	A	236	L	-	HZ2	TRP	V	2
R	-	CE1	HIS	A	236	L	-	HZ3	TRP	V	2
R	-	CE1	HIS	A	236	L	-	H	LEU	V	4
R	-	NE2	HIS	A	236	L	-	CG	TRP	V	2
R	-	NE2	HIS	A	236	L	-	CD2	TRP	V	2
R	-	NE2	HIS	A	236	L	-	CE2	TRP	V	2
R	-	NE2	HIS	A	236	L	-	CE3	TRP	V	2
R	-	NE2	HIS	A	236	L	-	NE1	TRP	V	2
R	-	NE2	HIS	A	236	L	-	CH2	TRP	V	2
R	-	NE2	HIS	A	236	L	-	CZ2	TRP	V	2
R	-	NE2	HIS	A	236	L	-	CZ3	TRP	V	2
R	-	NE2	HIS	A	236	L	-	HB2	TRP	V	2
R	-	NE2	HIS	A	236	L	-	HE3	TRP	V	2
R	-	NE2	HIS	A	236	L	-	N	LEU	V	4
R	-	NE2	HIS	A	236	L	-	H	LEU	V	4
R	-	O	SER	A	247	L	-	HA3	GLY	V	138
R	-	CG	LEU	A	278	L	-	HZ2	TRP	V	2
R	-	CG	LEU	A	278	L	-	HE1	TRP	V	2
R	-	CD1	LEU	A	278	L	-	HZ2	TRP	V	2
R	-	CD1	LEU	A	278	L	-	HE1	TRP	V	2
R	-	CD2	LEU	A	278	L	-	CE2	TRP	V	2
R	-	CD2	LEU	A	278	L	-	NE1	TRP	V	2
R	-	CD2	LEU	A	278	L	-	CZ2	TRP	V	2
R	-	CD2	LEU	A	278	L	-	HZ2	TRP	V	2
R	-	CD2	LEU	A	278	L	-	HE1	TRP	V	2
R	S	OE1	GLN	A	367	L	H	HH12	ARG	V	259
R	S	C	LEU	A	370	L	H	HH11	ARG	V	263
R	S	O	LEU	A	370	L	H	NH1	ARG	V	263
R	S	O	LEU	A	370	L	H	HH11	ARG	V	263
R	S	O	LEU	A	370	L	H	HH12	ARG	V	263
R	-	CA	HIS	A	371	L	H	HH11	ARG	V	263
R	-	C	HIS	A	371	L	H	NH1	ARG	V	263
R	-	C	HIS	A	371	L	H	HD2	ARG	V	263
R	-	C	HIS	A	371	L	H	HH11	ARG	V	263
R	-	C	HIS	A	371	L	H	HH12	ARG	V	263
R	-	CE1	HIS	A	371	L	H	OG1	THR	V	267
R	-	N	GLY	A	372	L	H	CD	ARG	V	263
R	-	N	GLY	A	372	L	H	NH1	ARG	V	263
R	-	N	GLY	A	372	L	H	CZ	ARG	V	263
R	-	N	GLY	A	372	L	H	HD2	ARG	V	263
R	-	N	GLY	A	372	L	H	HH11	ARG	V	263
R	-	N	GLY	A	372	L	H	HH12	ARG	V	263
R	-	CA	GLY	A	372	L	H	NH1	ARG	V	263
R	-	CA	GLY	A	372	L	H	CZ	ARG	V	263
R	-	CA	GLY	A	372	L	H	HD2	ARG	V	263
R	-	CA	GLY	A	372	L	H	HH11	ARG	V	263
R	-	CA	GLY	A	372	L	H	HH12	ARG	V	263
R	-	CA	ALA	A	373	L	H	HG21	THR	V	267
R	-	CB	ALA	A	373	L	H	CG2	THR	V	267
R	-	CB	ALA	A	373	L	H	HG21	THR	V	267
R	-	CB	ALA	A	373	L	H	HG23	THR	V	267
R	-	CE1	TYR	A	381	L	H	HG23	THR	V	267
R	-	CE1	TYR	A	381	L	H	OE1	GLN	V	270
R	-	CE1	TYR	A	381	L	H	HZ3	LYS	V	274
R	-	OH	TYR	A	381	L	H	HG23	THR	V	267
R	-	OH	TYR	A	381	L	H	HB3	GLN	V	270
R	-	OH	TYR	A	381	L	H	HG2	LYS	V	271
R	-	OH	TYR	A	381	L	H	HG3	LYS	V	271
R	-	OH	TYR	A	381	L	H	HD2	LYS	V	274
R	-	OH	TYR	A	381	L	H	HZ3	LYS	V	274
R	-	CZ	TYR	A	381	L	H	HG23	THR	V	267
R	-	CZ	TYR	A	381	L	H	HZ3	LYS	V	274
R	-	CB	LEU	A	459	L	-	HE22	GLN	V	277
R	-	CG	LEU	A	459	L	-	NE2	GLN	V	277
R	-	CG	LEU	A	459	L	-	HE21	GLN	V	277
R	-	CG	LEU	A	459	L	-	HE22	GLN	V	277
R	-	CD1	LEU	A	459	L	-	NE2	GLN	V	277
R	-	CD1	LEU	A	459	L	-	HE21	GLN	V	277
R	-	CD1	LEU	A	459	L	-	HE22	GLN	V	277
R	-	CD2	LEU	A	459	L	-	CD	GLN	V	277
R	-	CD2	LEU	A	459	L	-	NE2	GLN	V	277
R	-	CD2	LEU	A	459	L	-	OE1	GLN	V	277
R	-	CD2	LEU	A	459	L	-	HE21	GLN	V	277
R	-	CD2	LEU	A	459	L	-	HE22	GLN	V	277
R	-	CB	PRO	A	460	L	H	HG2	LYS	V	274
R	-	CB	PRO	A	460	L	H	HE3	LYS	V	274
R	-	CG	PRO	A	460	L	H	HG2	LYS	V	274
R	-	CG	PRO	A	460	L	H	HD3	LYS	V	274
R	-	CG	PRO	A	460	L	H	HE3	LYS	V	274
R	-	CD	PRO	A	460	L	H	HD3	LYS	V	274
R	-	N	GLY	A	461	L	H	NZ	LYS	V	274
R	-	N	GLY	A	461	L	H	HZ1	LYS	V	274
R	-	N	GLY	A	461	L	H	HZ2	LYS	V	274
R	-	CA	GLY	A	461	L	H	HZ1	LYS	V	274
R	H	O	ALA	A	516	L	H	NE2	GLN	V	270
R	H	O	ALA	A	516	L	H	HE21	GLN	V	270
R	H	O	ALA	A	516	L	H	HE22	GLN	V	270
R	H	C	ASP	A	519	L	H	CD	GLU	V	266
R	H	C	ASP	A	519	L	H	OE2	GLU	V	266
R	H	CB	ASP	A	519	L	H	CD	GLU	V	266
R	H	CB	ASP	A	519	L	H	OE1	GLU	V	266
R	H	CB	ASP	A	519	L	H	HE21	GLN	V	270
R	H	O	ASP	A	519	L	S	HE2	HIS	V	67
R	H	O	ASP	A	519	L	H	CD	GLU	V	266
R	H	O	ASP	A	519	L	H	OE1	GLU	V	266
R	H	O	ASP	A	519	L	H	OE2	GLU	V	266
R	H	OD2	ASP	A	519	L	H	HE21	GLN	V	270
R	H	N	TRP	A	520	L	H	OE2	GLU	V	266
R	H	CA	TRP	A	520	L	H	OE2	GLU	V	266
R	H	CG	TRP	A	520	L	H	HG3	ARG	V	263
R	H	CD1	TRP	A	520	L	H	CG	ARG	V	263
R	H	CD1	TRP	A	520	L	H	CD	ARG	V	263
R	H	CD1	TRP	A	520	L	H	HG3	ARG	V	263
R	H	CD1	TRP	A	520	L	H	HD2	ARG	V	263
R	H	CD1	TRP	A	520	L	H	HD3	ARG	V	263
R	H	NE1	TRP	A	520	L	H	CG	ARG	V	263
R	H	NE1	TRP	A	520	L	H	CD	ARG	V	263
R	H	NE1	TRP	A	520	L	H	HG3	ARG	V	263
R	H	NE1	TRP	A	520	L	H	HD2	ARG	V	263
R	H	NE1	TRP	A	520	L	H	HD3	ARG	V	263
R	H	CA	SER	A	522	L	S	HE2	HIS	V	67
R	H	C	SER	A	522	L	S	CD2	HIS	V	67
R	H	C	SER	A	522	L	S	NE2	HIS	V	67
R	H	C	SER	A	522	L	S	HD2	HIS	V	67
R	H	C	SER	A	522	L	S	HE2	HIS	V	67
R	H	CB	SER	A	522	L	S	NE2	HIS	V	67
R	H	CB	SER	A	522	L	S	HE2	HIS	V	67
R	H	O	SER	A	522	L	S	CD2	HIS	V	67
R	H	O	SER	A	522	L	S	NE2	HIS	V	67
R	H	O	SER	A	522	L	S	HD2	HIS	V	67
R	H	O	SER	A	522	L	S	HE2	HIS	V	67
R	H	N	SER	A	523	L	S	CD2	HIS	V	67
R	H	N	SER	A	523	L	S	NE2	HIS	V	67
R	H	N	SER	A	523	L	S	HD2	HIS	V	67
R	H	N	SER	A	523	L	S	HE2	HIS	V	67
R	H	CA	SER	A	523	L	S	CD2	HIS	V	67
R	H	CA	SER	A	523	L	S	NE2	HIS	V	67
R	H	CA	SER	A	523	L	S	HD2	HIS	V	67
R	H	CA	SER	A	523	L	S	HE2	HIS	V	67
R	H	CA	SER	A	523	L	H	HG22	ILE	V	262
R	H	CB	SER	A	523	L	S	HE2	HIS	V	67
R	H	CB	SER	A	523	L	H	CG2	ILE	V	262
R	H	CB	SER	A	523	L	H	HG21	ILE	V	262
R	H	CB	SER	A	523	L	H	HG22	ILE	V	262
R	H	CB	SER	A	523	L	H	HG23	ILE	V	262
R	H	CB	SER	A	523	L	H	CD	GLU	V	266
R	H	CB	SER	A	523	L	H	OE1	GLU	V	266
R	H	CB	SER	A	523	L	H	OE2	GLU	V	266
R	H	O	SER	A	523	L	H	HA	ARG	V	259
R	H	O	SER	A	523	L	H	HG2	ARG	V	259
R	H	O	SER	A	523	L	H	HG22	ILE	V	262
R	H	OG	SER	A	523	L	H	HG21	ILE	V	262
R	H	OG	SER	A	523	L	H	HG22	ILE	V	262
R	H	OG	SER	A	523	L	H	HA	ARG	V	263
R	H	OG	SER	A	523	L	H	HB2	ARG	V	263
R	H	OG	SER	A	523	L	H	OE2	GLU	V	266
R	H	C	LEU	A	524	L	H	HE	ARG	V	259
R	H	O	LEU	A	524	L	H	NE	ARG	V	259
R	H	O	LEU	A	524	L	H	NH2	ARG	V	259
R	H	O	LEU	A	524	L	H	CZ	ARG	V	259
R	H	O	LEU	A	524	L	H	HE	ARG	V	259
R	H	O	LEU	A	524	L	H	HH21	ARG	V	259
R	H	O	LEU	A	524	L	H	HH22	ARG	V	259
R	-	CB	ASP	A	525	L	H	HE	ARG	V	259
R	-	CB	ASP	A	525	L	H	HH21	ARG	V	259
R	-	CG	ASP	A	525	L	-	HG	LEU	V	145
R	-	OD1	ASP	A	525	L	S	O	VAL	V	66
R	-	OD2	ASP	A	525	L	-	CG	LEU	V	145
R	-	OD2	ASP	A	525	L	-	CD1	LEU	V	145
R	-	OD2	ASP	A	525	L	-	HG	LEU	V	145
R	-	OD2	ASP	A	525	L	-	HD11	LEU	V	145
R	-	OD2	ASP	A	525	L	-	HD13	LEU	V	145
R	-	OD2	ASP	A	525	L	H	HG2	ARG	V	259
R	-	OD2	ASP	A	525	L	H	HE	ARG	V	259
R	-	CD2	TRP	A	526	L	H	HH22	ARG	V	259
R	-	CE2	TRP	A	526	L	H	NH1	ARG	V	259
R	-	CE2	TRP	A	526	L	H	NH2	ARG	V	259
R	-	CE2	TRP	A	526	L	H	CZ	ARG	V	259
R	-	CE2	TRP	A	526	L	H	HH12	ARG	V	259
R	-	CE2	TRP	A	526	L	H	HH22	ARG	V	259
R	-	CE3	TRP	A	526	L	H	HH22	ARG	V	259
R	-	NE1	TRP	A	526	L	H	NH1	ARG	V	259
R	-	NE1	TRP	A	526	L	H	NH2	ARG	V	259
R	-	NE1	TRP	A	526	L	H	CZ	ARG	V	259
R	-	NE1	TRP	A	526	L	H	HH12	ARG	V	259
R	-	NE1	TRP	A	526	L	H	HH22	ARG	V	259
R	-	CH2	TRP	A	526	L	-	NE2	HIS	V	147
R	-	CH2	TRP	A	526	L	H	NH2	ARG	V	259
R	-	CH2	TRP	A	526	L	H	HH12	ARG	V	259
R	-	CH2	TRP	A	526	L	H	HH22	ARG	V	259
R	-	CZ2	TRP	A	526	L	-	HE1	HIS	V	147
R	-	CZ2	TRP	A	526	L	H	NH1	ARG	V	259
R	-	CZ2	TRP	A	526	L	H	NH2	ARG	V	259
R	-	CZ2	TRP	A	526	L	H	CZ	ARG	V	259
R	-	CZ2	TRP	A	526	L	H	HH11	ARG	V	259
R	-	CZ2	TRP	A	526	L	H	HH12	ARG	V	259
R	-	CZ2	TRP	A	526	L	H	HH21	ARG	V	259
R	-	CZ2	TRP	A	526	L	H	HH22	ARG	V	259
R	-	CZ3	TRP	A	526	L	H	HH22	ARG	V	259

- 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