IID

Q9UI40_P36955.1 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	H	LYS	A	393	L	-	ASP	V	201
R	H	ASP	A	397	L	-	GLU	V	202
R	H	GLU	A	400	L	H	GLN	V	330
R	H	GLU	A	400	L	H	GLN	V	335
R	H	GLU	A	400	L	-	ASP	V	339
R	H	ARG	A	401	L	-	ASP	V	339
R	H	ARG	A	401	L	-	LYS	V	352
R	-	ASN	A	403	L	H	GLN	V	335
R	-	GLY	A	404	L	H	GLN	V	335
R	-	GLY	A	404	L	H	SER	V	336
R	-	GLY	A	404	L	-	ASP	V	339
R	-	GLY	A	404	L	-	SER	V	340
R	-	ALA	A	405	L	-	ASP	V	339
R	-	ASN	A	407	L	H	ILE	V	103
R	-	ASN	A	407	L	H	ARG	V	99
R	-	HIS	A	408	L	H	ARG	V	106
R	-	HIS	A	408	L	H	ARG	V	99
R	-	VAL	A	409	L	H	SER	V	102
R	-	VAL	A	409	L	H	ARG	V	106
R	-	GLU	A	410	L	H	SER	V	102
R	-	GLU	A	410	L	H	ILE	V	103
R	-	GLU	A	410	L	H	HIS	V	105
R	-	GLU	A	410	L	H	ARG	V	106
R	-	GLU	A	410	L	H	ASP	V	111
R	-	LYS	A	411	L	H	SER	V	102
R	-	LYS	A	411	L	H	HIS	V	105
R	-	LYS	A	411	L	H	ARG	V	106
R	-	LYS	A	411	L	H	TYR	V	110
R	-	LYS	A	411	L	H	ASP	V	111
R	-	ILE	A	412	L	H	GLU	V	101
R	-	ILE	A	412	L	H	SER	V	102
R	-	ILE	A	412	L	H	HIS	V	105
R	-	ILE	A	412	L	H	TYR	V	110
R	-	ILE	A	412	L	H	ASP	V	111
R	-	ILE	A	412	L	-	ILE	V	113
R	-	ILE	A	412	L	H	ILE	V	118
R	-	GLU	A	413	L	H	GLU	V	101
R	-	GLU	A	413	L	H	HIS	V	105
R	-	GLU	A	413	L	-	SER	V	115
R	-	GLU	A	413	L	-	PRO	V	116
R	-	GLU	A	413	L	H	ILE	V	118
R	-	GLU	A	413	L	H	HIS	V	119
R	-	LEU	A	414	L	H	GLU	V	101
R	-	LEU	A	414	L	H	HIS	V	105
R	-	LEU	A	414	L	-	PRO	V	116
R	-	LEU	A	414	L	-	ASP	V	117
R	-	LEU	A	414	L	H	ILE	V	118
R	-	LEU	A	414	L	H	HIS	V	119
R	-	LEU	A	414	L	-	LYS	V	345
R	-	LEU	A	414	L	H	LEU	V	94
R	-	PRO	A	415	L	H	HIS	V	119
R	-	PRO	A	415	L	H	PRO	V	157
R	-	PRO	A	415	L	H	LYS	V	160
R	-	ASN	A	416	L	H	PRO	V	157
R	-	ASN	A	416	L	H	LYS	V	160
R	-	SER	A	417	L	H	ALA	V	156
R	-	SER	A	417	L	H	PRO	V	157
R	-	SER	A	417	L	H	LYS	V	160
R	-	THR	A	418	L	H	ALA	V	156
R	-	VAL	A	434	L	H	GLN	V	178
R	-	GLN	A	435	L	H	GLN	V	178
R	-	ASN	A	436	L	H	ARG	V	174
R	-	ASN	A	436	L	H	LEU	V	177
R	-	ASN	A	436	L	H	GLN	V	178
R	-	ASN	A	436	L	H	ASN	V	181
R	-	ASN	A	436	L	-	SER	V	195
R	-	ASN	A	436	L	-	THR	V	196
R	-	GLY	A	437	L	H	ARG	V	174
R	-	ASN	A	438	L	-	ASN	V	172
R	-	ASN	A	438	L	H	PRO	V	173
R	-	ASN	A	438	L	H	ARG	V	174
R	-	ASN	A	438	L	H	LEU	V	175

- 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

Q9UI40_P36955.1 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	H	NZ	LYS	A	393	L	-	OD2	ASP	V	201
R	H	NZ	LYS	A	393	L	-	HB2	ASP	V	201
R	H	CG	ASP	A	397	L	-	OE2	GLU	V	202
R	H	OD1	ASP	A	397	L	-	OE2	GLU	V	202
R	H	OD2	ASP	A	397	L	-	CD	GLU	V	202
R	H	OD2	ASP	A	397	L	-	OE1	GLU	V	202
R	H	OD2	ASP	A	397	L	-	OE2	GLU	V	202
R	H	O	GLU	A	400	L	H	HE21	GLN	V	335
R	H	O	GLU	A	400	L	H	HE22	GLN	V	335
R	H	O	GLU	A	400	L	-	CB	ASP	V	339
R	H	O	GLU	A	400	L	-	CG	ASP	V	339
R	H	O	GLU	A	400	L	-	OD1	ASP	V	339
R	H	O	GLU	A	400	L	-	HA	ASP	V	339
R	H	O	GLU	A	400	L	-	HB2	ASP	V	339
R	H	CG	GLU	A	400	L	H	HE22	GLN	V	330
R	H	CD	GLU	A	400	L	H	HE22	GLN	V	330
R	H	OE1	GLU	A	400	L	H	NE2	GLN	V	330
R	H	OE1	GLU	A	400	L	H	HE21	GLN	V	330
R	H	OE1	GLU	A	400	L	H	HE22	GLN	V	330
R	H	N	ARG	A	401	L	-	OD1	ASP	V	339
R	H	CA	ARG	A	401	L	-	CG	ASP	V	339
R	H	CA	ARG	A	401	L	-	OD1	ASP	V	339
R	H	C	ARG	A	401	L	-	CG	ASP	V	339
R	H	C	ARG	A	401	L	-	OD1	ASP	V	339
R	H	CB	ARG	A	401	L	-	OD1	ASP	V	339
R	H	O	ARG	A	401	L	-	CG	ASP	V	339
R	H	O	ARG	A	401	L	-	OD1	ASP	V	339
R	H	O	ARG	A	401	L	-	OD2	ASP	V	339
R	H	CG	ARG	A	401	L	-	OD1	ASP	V	339
R	H	CG	ARG	A	401	L	-	NZ	LYS	V	352
R	H	CG	ARG	A	401	L	-	HZ1	LYS	V	352
R	H	CG	ARG	A	401	L	-	HZ2	LYS	V	352
R	H	CG	ARG	A	401	L	-	HZ3	LYS	V	352
R	H	CD	ARG	A	401	L	-	HZ3	LYS	V	352
R	H	NE	ARG	A	401	L	-	NZ	LYS	V	352
R	H	NE	ARG	A	401	L	-	HZ1	LYS	V	352
R	H	NE	ARG	A	401	L	-	HZ3	LYS	V	352
R	H	NH2	ARG	A	401	L	-	HZ3	LYS	V	352
R	H	CZ	ARG	A	401	L	-	HZ3	LYS	V	352
R	-	C	ASN	A	403	L	H	HG2	GLN	V	335
R	-	C	ASN	A	403	L	H	HG3	GLN	V	335
R	-	C	ASN	A	403	L	H	HE21	GLN	V	335
R	-	CB	ASN	A	403	L	H	HE21	GLN	V	335
R	-	O	ASN	A	403	L	H	CG	GLN	V	335
R	-	O	ASN	A	403	L	H	HG2	GLN	V	335
R	-	O	ASN	A	403	L	H	HG3	GLN	V	335
R	-	O	ASN	A	403	L	H	HE21	GLN	V	335
R	-	N	GLY	A	404	L	H	HG3	GLN	V	335
R	-	N	GLY	A	404	L	H	HE21	GLN	V	335
R	-	N	GLY	A	404	L	-	CB	ASP	V	339
R	-	N	GLY	A	404	L	-	CG	ASP	V	339
R	-	N	GLY	A	404	L	-	OD2	ASP	V	339
R	-	N	GLY	A	404	L	-	HB2	ASP	V	339
R	-	CA	GLY	A	404	L	H	HG3	GLN	V	335
R	-	CA	GLY	A	404	L	H	HE21	GLN	V	335
R	-	CA	GLY	A	404	L	H	HA	SER	V	336
R	-	CA	GLY	A	404	L	-	CB	ASP	V	339
R	-	CA	GLY	A	404	L	-	CG	ASP	V	339
R	-	CA	GLY	A	404	L	-	OD2	ASP	V	339
R	-	CA	GLY	A	404	L	-	HB2	ASP	V	339
R	-	CA	GLY	A	404	L	-	HB3	ASP	V	339
R	-	C	GLY	A	404	L	H	HA	SER	V	336
R	-	C	GLY	A	404	L	-	OD2	ASP	V	339
R	-	C	GLY	A	404	L	-	HB3	ASP	V	339
R	-	O	GLY	A	404	L	H	HA	SER	V	336
R	-	O	GLY	A	404	L	H	HB3	SER	V	336
R	-	O	GLY	A	404	L	-	OD2	ASP	V	339
R	-	O	GLY	A	404	L	-	HB3	ASP	V	339
R	-	O	GLY	A	404	L	-	HG	SER	V	340
R	-	N	ALA	A	405	L	-	OD2	ASP	V	339
R	-	C	ASN	A	407	L	H	HH21	ARG	V	99
R	-	O	ASN	A	407	L	H	HG12	ILE	V	103
R	-	O	ASN	A	407	L	H	HD11	ILE	V	103
R	-	N	HIS	A	408	L	H	HE	ARG	V	99
R	-	N	HIS	A	408	L	H	HH21	ARG	V	99
R	-	C	HIS	A	408	L	H	HH11	ARG	V	106
R	-	O	HIS	A	408	L	H	NH1	ARG	V	106
R	-	O	HIS	A	408	L	H	HH11	ARG	V	106
R	-	O	HIS	A	408	L	H	HH12	ARG	V	106
R	-	C	VAL	A	409	L	H	HB3	SER	V	102
R	-	C	VAL	A	409	L	H	HD2	ARG	V	106
R	-	C	VAL	A	409	L	H	HH11	ARG	V	106
R	-	O	VAL	A	409	L	H	HB3	SER	V	102
R	-	O	VAL	A	409	L	H	CD	ARG	V	106
R	-	O	VAL	A	409	L	H	NH1	ARG	V	106
R	-	O	VAL	A	409	L	H	HB2	ARG	V	106
R	-	O	VAL	A	409	L	H	HD2	ARG	V	106
R	-	O	VAL	A	409	L	H	HD3	ARG	V	106
R	-	O	VAL	A	409	L	H	HH11	ARG	V	106
R	-	N	GLU	A	410	L	H	CB	SER	V	102
R	-	N	GLU	A	410	L	H	OG	SER	V	102
R	-	N	GLU	A	410	L	H	HB2	SER	V	102
R	-	N	GLU	A	410	L	H	HB3	SER	V	102
R	-	CA	GLU	A	410	L	H	CB	SER	V	102
R	-	CA	GLU	A	410	L	H	O	SER	V	102
R	-	CA	GLU	A	410	L	H	OG	SER	V	102
R	-	CA	GLU	A	410	L	H	HB2	SER	V	102
R	-	CA	GLU	A	410	L	H	HB3	SER	V	102
R	-	CA	GLU	A	410	L	H	HB2	ARG	V	106
R	-	C	GLU	A	410	L	H	CA	SER	V	102
R	-	C	GLU	A	410	L	H	C	SER	V	102
R	-	C	GLU	A	410	L	H	CB	SER	V	102
R	-	C	GLU	A	410	L	H	O	SER	V	102
R	-	C	GLU	A	410	L	H	OG	SER	V	102
R	-	C	GLU	A	410	L	H	HA	SER	V	102
R	-	C	GLU	A	410	L	H	HB2	SER	V	102
R	-	C	GLU	A	410	L	H	HB3	SER	V	102
R	-	C	GLU	A	410	L	H	HB2	HIS	V	105
R	-	C	GLU	A	410	L	H	H	ARG	V	106
R	-	C	GLU	A	410	L	H	HB2	ARG	V	106
R	-	C	GLU	A	410	L	H	HB3	ASP	V	111
R	-	CB	GLU	A	410	L	H	HB3	SER	V	102
R	-	CB	GLU	A	410	L	H	HB2	ARG	V	106
R	-	CB	GLU	A	410	L	H	HD2	ARG	V	106
R	-	CB	GLU	A	410	L	H	HB2	ASP	V	111
R	-	CB	GLU	A	410	L	H	HB3	ASP	V	111
R	-	O	GLU	A	410	L	H	CA	SER	V	102
R	-	O	GLU	A	410	L	H	C	SER	V	102
R	-	O	GLU	A	410	L	H	CB	SER	V	102
R	-	O	GLU	A	410	L	H	O	SER	V	102
R	-	O	GLU	A	410	L	H	OG	SER	V	102
R	-	O	GLU	A	410	L	H	HA	SER	V	102
R	-	O	GLU	A	410	L	H	HB2	SER	V	102
R	-	O	GLU	A	410	L	H	HB3	SER	V	102
R	-	O	GLU	A	410	L	H	N	ILE	V	103
R	-	O	GLU	A	410	L	H	HA	ILE	V	103
R	-	O	GLU	A	410	L	H	HB2	HIS	V	105
R	-	O	GLU	A	410	L	H	N	ARG	V	106
R	-	O	GLU	A	410	L	H	CA	ARG	V	106
R	-	O	GLU	A	410	L	H	CB	ARG	V	106
R	-	O	GLU	A	410	L	H	H	ARG	V	106
R	-	O	GLU	A	410	L	H	HB2	ARG	V	106
R	-	O	GLU	A	410	L	H	HB3	ARG	V	106
R	-	O	GLU	A	410	L	H	HD2	ARG	V	106
R	-	O	GLU	A	410	L	H	HB3	ASP	V	111
R	-	CD	GLU	A	410	L	H	HB2	ASP	V	111
R	-	OE2	GLU	A	410	L	H	HB2	ASP	V	111
R	-	N	LYS	A	411	L	H	CA	SER	V	102
R	-	N	LYS	A	411	L	H	C	SER	V	102
R	-	N	LYS	A	411	L	H	CB	SER	V	102
R	-	N	LYS	A	411	L	H	O	SER	V	102
R	-	N	LYS	A	411	L	H	OG	SER	V	102
R	-	N	LYS	A	411	L	H	HA	SER	V	102
R	-	N	LYS	A	411	L	H	HB3	SER	V	102
R	-	N	LYS	A	411	L	H	HG	SER	V	102
R	-	N	LYS	A	411	L	H	CB	HIS	V	105
R	-	N	LYS	A	411	L	H	HB2	HIS	V	105
R	-	N	LYS	A	411	L	H	HB3	HIS	V	105
R	-	N	LYS	A	411	L	H	H	ARG	V	106
R	-	N	LYS	A	411	L	H	HB2	ARG	V	106
R	-	N	LYS	A	411	L	H	HB3	ASP	V	111
R	-	CA	LYS	A	411	L	H	CA	SER	V	102
R	-	CA	LYS	A	411	L	H	CB	SER	V	102
R	-	CA	LYS	A	411	L	H	OG	SER	V	102
R	-	CA	LYS	A	411	L	H	HA	SER	V	102
R	-	CA	LYS	A	411	L	H	HB3	SER	V	102
R	-	CA	LYS	A	411	L	H	HG	SER	V	102
R	-	CA	LYS	A	411	L	H	HB2	HIS	V	105
R	-	CA	LYS	A	411	L	H	HB3	HIS	V	105
R	-	CA	LYS	A	411	L	H	HD1	HIS	V	105
R	-	C	LYS	A	411	L	H	HA	SER	V	102
R	-	C	LYS	A	411	L	H	CB	HIS	V	105
R	-	C	LYS	A	411	L	H	CG	HIS	V	105
R	-	C	LYS	A	411	L	H	ND1	HIS	V	105
R	-	C	LYS	A	411	L	H	HB2	HIS	V	105
R	-	C	LYS	A	411	L	H	HB3	HIS	V	105
R	-	C	LYS	A	411	L	H	HD1	HIS	V	105
R	-	CB	LYS	A	411	L	H	OG	SER	V	102
R	-	CB	LYS	A	411	L	H	HB3	ASP	V	111
R	-	O	LYS	A	411	L	H	HA	SER	V	102
R	-	O	LYS	A	411	L	H	CA	HIS	V	105
R	-	O	LYS	A	411	L	H	CB	HIS	V	105
R	-	O	LYS	A	411	L	H	CG	HIS	V	105
R	-	O	LYS	A	411	L	H	ND1	HIS	V	105
R	-	O	LYS	A	411	L	H	HB2	HIS	V	105
R	-	O	LYS	A	411	L	H	HB3	HIS	V	105
R	-	O	LYS	A	411	L	H	HD1	HIS	V	105
R	-	O	LYS	A	411	L	H	HB2	TYR	V	110
R	-	O	LYS	A	411	L	H	N	ASP	V	111
R	-	O	LYS	A	411	L	H	HA	ASP	V	111
R	-	O	LYS	A	411	L	H	HB3	ASP	V	111
R	-	N	ILE	A	412	L	H	HA	SER	V	102
R	-	N	ILE	A	412	L	H	CG	HIS	V	105
R	-	N	ILE	A	412	L	H	ND1	HIS	V	105
R	-	N	ILE	A	412	L	H	CE1	HIS	V	105
R	-	N	ILE	A	412	L	H	HB2	HIS	V	105
R	-	N	ILE	A	412	L	H	HB3	HIS	V	105
R	-	N	ILE	A	412	L	H	HE1	HIS	V	105
R	-	N	ILE	A	412	L	H	HD1	HIS	V	105
R	-	CA	ILE	A	412	L	H	CG	HIS	V	105
R	-	CA	ILE	A	412	L	H	ND1	HIS	V	105
R	-	CA	ILE	A	412	L	H	CE1	HIS	V	105
R	-	CA	ILE	A	412	L	H	HE1	HIS	V	105
R	-	CA	ILE	A	412	L	H	HD1	HIS	V	105
R	-	C	ILE	A	412	L	H	CG	HIS	V	105
R	-	C	ILE	A	412	L	H	CD2	HIS	V	105
R	-	C	ILE	A	412	L	H	ND1	HIS	V	105
R	-	C	ILE	A	412	L	H	CE1	HIS	V	105
R	-	C	ILE	A	412	L	H	NE2	HIS	V	105
R	-	C	ILE	A	412	L	H	HB3	HIS	V	105
R	-	C	ILE	A	412	L	H	HE1	HIS	V	105
R	-	C	ILE	A	412	L	H	HD1	HIS	V	105
R	-	C	ILE	A	412	L	H	HD2	TYR	V	110
R	-	C	ILE	A	412	L	H	HG22	ILE	V	118
R	-	CB	ILE	A	412	L	H	ND1	HIS	V	105
R	-	CB	ILE	A	412	L	H	HD1	HIS	V	105
R	-	CB	ILE	A	412	L	H	HB3	TYR	V	110
R	-	O	ILE	A	412	L	H	HG3	GLU	V	101
R	-	O	ILE	A	412	L	H	CB	HIS	V	105
R	-	O	ILE	A	412	L	H	CG	HIS	V	105
R	-	O	ILE	A	412	L	H	CD2	HIS	V	105
R	-	O	ILE	A	412	L	H	ND1	HIS	V	105
R	-	O	ILE	A	412	L	H	CE1	HIS	V	105
R	-	O	ILE	A	412	L	H	NE2	HIS	V	105
R	-	O	ILE	A	412	L	H	HB2	HIS	V	105
R	-	O	ILE	A	412	L	H	HB3	HIS	V	105
R	-	O	ILE	A	412	L	H	HD2	HIS	V	105
R	-	O	ILE	A	412	L	H	HE1	HIS	V	105
R	-	O	ILE	A	412	L	H	HD1	HIS	V	105
R	-	O	ILE	A	412	L	H	CB	TYR	V	110
R	-	O	ILE	A	412	L	H	CD2	TYR	V	110
R	-	O	ILE	A	412	L	H	HB2	TYR	V	110
R	-	O	ILE	A	412	L	H	HB3	TYR	V	110
R	-	O	ILE	A	412	L	H	HD2	TYR	V	110
R	-	O	ILE	A	412	L	H	HG22	ILE	V	118
R	-	CG1	ILE	A	412	L	H	HD1	HIS	V	105
R	-	CG1	ILE	A	412	L	H	HA	ASP	V	111
R	-	CG2	ILE	A	412	L	H	HD1	HIS	V	105
R	-	CG2	ILE	A	412	L	H	HB3	TYR	V	110
R	-	CD1	ILE	A	412	L	H	O	TYR	V	110
R	-	CD1	ILE	A	412	L	H	HA	ASP	V	111
R	-	CD1	ILE	A	412	L	-	O	ILE	V	113
R	-	N	GLU	A	413	L	H	OE1	GLU	V	101
R	-	N	GLU	A	413	L	H	CG	HIS	V	105
R	-	N	GLU	A	413	L	H	ND1	HIS	V	105
R	-	N	GLU	A	413	L	H	CE1	HIS	V	105
R	-	N	GLU	A	413	L	H	NE2	HIS	V	105
R	-	N	GLU	A	413	L	H	HE1	HIS	V	105
R	-	N	GLU	A	413	L	H	HD1	HIS	V	105
R	-	N	GLU	A	413	L	H	CG2	ILE	V	118
R	-	N	GLU	A	413	L	H	HG21	ILE	V	118
R	-	N	GLU	A	413	L	H	HG22	ILE	V	118
R	-	CA	GLU	A	413	L	H	OE1	GLU	V	101
R	-	CA	GLU	A	413	L	H	CE1	HIS	V	105
R	-	CA	GLU	A	413	L	H	HE1	HIS	V	105
R	-	CA	GLU	A	413	L	H	HD1	HIS	V	105
R	-	CA	GLU	A	413	L	H	HG21	ILE	V	118
R	-	CA	GLU	A	413	L	H	HG22	ILE	V	118
R	-	C	GLU	A	413	L	H	OE1	GLU	V	101
R	-	C	GLU	A	413	L	H	CE1	HIS	V	105
R	-	C	GLU	A	413	L	H	HE1	HIS	V	105
R	-	C	GLU	A	413	L	H	CG2	ILE	V	118
R	-	C	GLU	A	413	L	H	HG21	ILE	V	118
R	-	C	GLU	A	413	L	H	HG22	ILE	V	118
R	-	C	GLU	A	413	L	H	CD2	HIS	V	119
R	-	C	GLU	A	413	L	H	NE2	HIS	V	119
R	-	C	GLU	A	413	L	H	HD2	HIS	V	119
R	-	CB	GLU	A	413	L	H	HE1	HIS	V	105
R	-	CB	GLU	A	413	L	H	HG21	ILE	V	118
R	-	CB	GLU	A	413	L	H	HG22	ILE	V	118
R	-	O	GLU	A	413	L	H	CE1	HIS	V	105
R	-	O	GLU	A	413	L	H	HE1	HIS	V	105
R	-	O	GLU	A	413	L	H	CG2	ILE	V	118
R	-	O	GLU	A	413	L	H	HG21	ILE	V	118
R	-	O	GLU	A	413	L	H	HG22	ILE	V	118
R	-	O	GLU	A	413	L	H	HG23	ILE	V	118
R	-	O	GLU	A	413	L	H	CG	HIS	V	119
R	-	O	GLU	A	413	L	H	CD2	HIS	V	119
R	-	O	GLU	A	413	L	H	ND1	HIS	V	119
R	-	O	GLU	A	413	L	H	CE1	HIS	V	119
R	-	O	GLU	A	413	L	H	NE2	HIS	V	119
R	-	O	GLU	A	413	L	H	HD2	HIS	V	119
R	-	O	GLU	A	413	L	H	HE1	HIS	V	119
R	-	CD	GLU	A	413	L	-	O	SER	V	115
R	-	CD	GLU	A	413	L	-	HA	PRO	V	116
R	-	OE1	GLU	A	413	L	-	HA	PRO	V	116
R	-	OE2	GLU	A	413	L	-	C	SER	V	115
R	-	OE2	GLU	A	413	L	-	O	SER	V	115
R	-	OE2	GLU	A	413	L	-	N	PRO	V	116
R	-	OE2	GLU	A	413	L	-	CA	PRO	V	116
R	-	OE2	GLU	A	413	L	-	C	PRO	V	116
R	-	OE2	GLU	A	413	L	-	O	PRO	V	116
R	-	OE2	GLU	A	413	L	-	HA	PRO	V	116
R	-	N	LEU	A	414	L	H	OE1	GLU	V	101
R	-	N	LEU	A	414	L	H	HE1	HIS	V	105
R	-	N	LEU	A	414	L	H	CD2	HIS	V	119
R	-	N	LEU	A	414	L	H	NE2	HIS	V	119
R	-	N	LEU	A	414	L	H	HD2	HIS	V	119
R	-	CA	LEU	A	414	L	H	HD21	LEU	V	94
R	-	CA	LEU	A	414	L	H	CD2	HIS	V	119
R	-	CA	LEU	A	414	L	H	NE2	HIS	V	119
R	-	CA	LEU	A	414	L	H	HD2	HIS	V	119
R	-	C	LEU	A	414	L	H	CD2	HIS	V	119
R	-	C	LEU	A	414	L	H	HB2	HIS	V	119
R	-	C	LEU	A	414	L	H	HD2	HIS	V	119
R	-	CB	LEU	A	414	L	H	HD2	HIS	V	119
R	-	O	LEU	A	414	L	-	O	PRO	V	116
R	-	O	LEU	A	414	L	-	HA	ASP	V	117
R	-	O	LEU	A	414	L	H	H	ILE	V	118
R	-	O	LEU	A	414	L	H	HG21	ILE	V	118
R	-	O	LEU	A	414	L	H	CD2	HIS	V	119
R	-	O	LEU	A	414	L	H	H	HIS	V	119
R	-	O	LEU	A	414	L	H	HB2	HIS	V	119
R	-	O	LEU	A	414	L	H	HD2	HIS	V	119
R	-	CG	LEU	A	414	L	H	HD21	LEU	V	94
R	-	CG	LEU	A	414	L	-	HZ3	LYS	V	345
R	-	CD1	LEU	A	414	L	H	HA	LEU	V	94
R	-	CD1	LEU	A	414	L	H	OE1	GLU	V	101
R	-	CD1	LEU	A	414	L	H	OE2	GLU	V	101
R	-	CD1	LEU	A	414	L	-	NZ	LYS	V	345
R	-	CD1	LEU	A	414	L	-	HZ1	LYS	V	345
R	-	CD1	LEU	A	414	L	-	HZ2	LYS	V	345
R	-	CD1	LEU	A	414	L	-	HZ3	LYS	V	345
R	-	N	PRO	A	415	L	H	CD2	HIS	V	119
R	-	N	PRO	A	415	L	H	HB2	HIS	V	119
R	-	N	PRO	A	415	L	H	HD2	HIS	V	119
R	-	CA	PRO	A	415	L	H	HD2	HIS	V	119
R	-	CA	PRO	A	415	L	H	HB2	PRO	V	157
R	-	C	PRO	A	415	L	H	CB	PRO	V	157
R	-	C	PRO	A	415	L	H	HB2	PRO	V	157
R	-	C	PRO	A	415	L	H	HB3	PRO	V	157
R	-	O	PRO	A	415	L	H	HB2	PRO	V	157
R	-	O	PRO	A	415	L	H	HD3	LYS	V	160
R	-	O	PRO	A	415	L	H	HZ3	LYS	V	160
R	-	N	ASN	A	416	L	H	CB	PRO	V	157
R	-	N	ASN	A	416	L	H	HA	PRO	V	157
R	-	N	ASN	A	416	L	H	HB2	PRO	V	157
R	-	N	ASN	A	416	L	H	HB3	PRO	V	157
R	-	N	ASN	A	416	L	H	HG3	PRO	V	157
R	-	CA	ASN	A	416	L	H	CB	PRO	V	157
R	-	CA	ASN	A	416	L	H	HA	PRO	V	157
R	-	CA	ASN	A	416	L	H	HB2	PRO	V	157
R	-	CA	ASN	A	416	L	H	HD3	LYS	V	160
R	-	C	ASN	A	416	L	H	CA	PRO	V	157
R	-	C	ASN	A	416	L	H	CB	PRO	V	157
R	-	C	ASN	A	416	L	H	HA	PRO	V	157
R	-	C	ASN	A	416	L	H	HB2	PRO	V	157
R	-	C	ASN	A	416	L	H	CD	LYS	V	160
R	-	C	ASN	A	416	L	H	NZ	LYS	V	160
R	-	C	ASN	A	416	L	H	HB3	LYS	V	160
R	-	C	ASN	A	416	L	H	HD2	LYS	V	160
R	-	C	ASN	A	416	L	H	HD3	LYS	V	160
R	-	C	ASN	A	416	L	H	HZ2	LYS	V	160
R	-	C	ASN	A	416	L	H	HZ3	LYS	V	160
R	-	O	ASN	A	416	L	H	CA	PRO	V	157
R	-	O	ASN	A	416	L	H	HA	PRO	V	157
R	-	O	ASN	A	416	L	H	HB2	PRO	V	157
R	-	O	ASN	A	416	L	H	CB	LYS	V	160
R	-	O	ASN	A	416	L	H	CG	LYS	V	160
R	-	O	ASN	A	416	L	H	CD	LYS	V	160
R	-	O	ASN	A	416	L	H	CE	LYS	V	160
R	-	O	ASN	A	416	L	H	NZ	LYS	V	160
R	-	O	ASN	A	416	L	H	HB2	LYS	V	160
R	-	O	ASN	A	416	L	H	HB3	LYS	V	160
R	-	O	ASN	A	416	L	H	HG2	LYS	V	160
R	-	O	ASN	A	416	L	H	HD2	LYS	V	160
R	-	O	ASN	A	416	L	H	HD3	LYS	V	160
R	-	O	ASN	A	416	L	H	HE2	LYS	V	160
R	-	O	ASN	A	416	L	H	HZ2	LYS	V	160
R	-	O	ASN	A	416	L	H	HZ3	LYS	V	160
R	-	N	SER	A	417	L	H	HB1	ALA	V	156
R	-	N	SER	A	417	L	H	HA	PRO	V	157
R	-	N	SER	A	417	L	H	HB2	PRO	V	157
R	-	N	SER	A	417	L	H	CD	LYS	V	160
R	-	N	SER	A	417	L	H	HB2	LYS	V	160
R	-	N	SER	A	417	L	H	HB3	LYS	V	160
R	-	N	SER	A	417	L	H	HD2	LYS	V	160
R	-	N	SER	A	417	L	H	HD3	LYS	V	160
R	-	N	SER	A	417	L	H	HZ2	LYS	V	160
R	-	CA	SER	A	417	L	H	CB	ALA	V	156
R	-	CA	SER	A	417	L	H	HB1	ALA	V	156
R	-	CA	SER	A	417	L	H	HB3	ALA	V	156
R	-	CA	SER	A	417	L	H	HD2	PRO	V	157
R	-	CA	SER	A	417	L	H	HD2	LYS	V	160
R	-	C	SER	A	417	L	H	CB	ALA	V	156
R	-	C	SER	A	417	L	H	HB1	ALA	V	156
R	-	C	SER	A	417	L	H	HB3	ALA	V	156
R	-	C	SER	A	417	L	H	HD2	LYS	V	160
R	-	O	SER	A	417	L	H	HB1	ALA	V	156
R	-	O	SER	A	417	L	H	HB2	LYS	V	160
R	-	O	SER	A	417	L	H	HD2	LYS	V	160
R	-	OG	SER	A	417	L	H	HZ2	LYS	V	160
R	-	N	THR	A	418	L	H	CB	ALA	V	156
R	-	N	THR	A	418	L	H	HB1	ALA	V	156
R	-	N	THR	A	418	L	H	HB2	ALA	V	156
R	-	N	THR	A	418	L	H	HB3	ALA	V	156
R	-	CA	THR	A	418	L	H	HB1	ALA	V	156
R	-	C	THR	A	418	L	H	HB1	ALA	V	156
R	-	O	VAL	A	434	L	H	HE21	GLN	V	178
R	-	C	GLN	A	435	L	H	HE21	GLN	V	178
R	-	O	GLN	A	435	L	H	HE21	GLN	V	178
R	-	N	ASN	A	436	L	H	HE	ARG	V	174
R	-	N	ASN	A	436	L	H	HH21	ARG	V	174
R	-	N	ASN	A	436	L	H	NE2	GLN	V	178
R	-	N	ASN	A	436	L	H	HE21	GLN	V	178
R	-	N	ASN	A	436	L	H	HE22	GLN	V	178
R	-	CA	ASN	A	436	L	H	HG3	ARG	V	174
R	-	CA	ASN	A	436	L	H	HE	ARG	V	174
R	-	CA	ASN	A	436	L	H	HE21	GLN	V	178
R	-	C	ASN	A	436	L	H	CG	ARG	V	174
R	-	C	ASN	A	436	L	H	CD	ARG	V	174
R	-	C	ASN	A	436	L	H	NE	ARG	V	174
R	-	C	ASN	A	436	L	H	CZ	ARG	V	174
R	-	C	ASN	A	436	L	H	HG2	ARG	V	174
R	-	C	ASN	A	436	L	H	HG3	ARG	V	174
R	-	C	ASN	A	436	L	H	HD2	ARG	V	174
R	-	C	ASN	A	436	L	H	HE	ARG	V	174
R	-	C	ASN	A	436	L	H	HH21	ARG	V	174
R	-	C	ASN	A	436	L	H	HE21	GLN	V	178
R	-	CB	ASN	A	436	L	H	HG3	ARG	V	174
R	-	CB	ASN	A	436	L	H	HD21	LEU	V	177
R	-	CB	ASN	A	436	L	H	HG3	GLN	V	178
R	-	CB	ASN	A	436	L	H	HE21	GLN	V	178
R	-	O	ASN	A	436	L	H	CB	ARG	V	174
R	-	O	ASN	A	436	L	H	CG	ARG	V	174
R	-	O	ASN	A	436	L	H	CD	ARG	V	174
R	-	O	ASN	A	436	L	H	NE	ARG	V	174
R	-	O	ASN	A	436	L	H	NH1	ARG	V	174
R	-	O	ASN	A	436	L	H	NH2	ARG	V	174
R	-	O	ASN	A	436	L	H	CZ	ARG	V	174
R	-	O	ASN	A	436	L	H	HB2	ARG	V	174
R	-	O	ASN	A	436	L	H	HG2	ARG	V	174
R	-	O	ASN	A	436	L	H	HG3	ARG	V	174
R	-	O	ASN	A	436	L	H	HD2	ARG	V	174
R	-	O	ASN	A	436	L	H	HD3	ARG	V	174
R	-	O	ASN	A	436	L	H	HE	ARG	V	174
R	-	O	ASN	A	436	L	H	HH11	ARG	V	174
R	-	O	ASN	A	436	L	H	HH21	ARG	V	174
R	-	O	ASN	A	436	L	H	NE2	GLN	V	178
R	-	O	ASN	A	436	L	H	HE21	GLN	V	178
R	-	CG	ASN	A	436	L	H	CD2	LEU	V	177
R	-	CG	ASN	A	436	L	H	HD21	LEU	V	177
R	-	CG	ASN	A	436	L	H	HD22	LEU	V	177
R	-	CG	ASN	A	436	L	-	HA	THR	V	196
R	-	ND2	ASN	A	436	L	H	CG	LEU	V	177
R	-	ND2	ASN	A	436	L	H	CD2	LEU	V	177
R	-	ND2	ASN	A	436	L	H	HG	LEU	V	177
R	-	ND2	ASN	A	436	L	H	HD21	LEU	V	177
R	-	ND2	ASN	A	436	L	H	HD22	LEU	V	177
R	-	ND2	ASN	A	436	L	H	ND2	ASN	V	181
R	-	ND2	ASN	A	436	L	H	HD21	ASN	V	181
R	-	ND2	ASN	A	436	L	H	HD22	ASN	V	181
R	-	ND2	ASN	A	436	L	-	O	SER	V	195
R	-	ND2	ASN	A	436	L	-	HA	THR	V	196
R	-	ND2	ASN	A	436	L	-	HG22	THR	V	196
R	-	OD1	ASN	A	436	L	H	HD21	LEU	V	177
R	-	OD1	ASN	A	436	L	H	HD22	LEU	V	177
R	-	OD1	ASN	A	436	L	-	HA	THR	V	196
R	-	OD1	ASN	A	436	L	-	HG22	THR	V	196
R	-	N	GLY	A	437	L	H	NE	ARG	V	174
R	-	N	GLY	A	437	L	H	HG3	ARG	V	174
R	-	N	GLY	A	437	L	H	HD2	ARG	V	174
R	-	N	GLY	A	437	L	H	HE	ARG	V	174
R	-	CA	GLY	A	437	L	H	CD	ARG	V	174
R	-	CA	GLY	A	437	L	H	HG3	ARG	V	174
R	-	CA	GLY	A	437	L	H	HD2	ARG	V	174
R	-	C	GLY	A	437	L	H	CB	ARG	V	174
R	-	C	GLY	A	437	L	H	CG	ARG	V	174
R	-	C	GLY	A	437	L	H	CD	ARG	V	174
R	-	C	GLY	A	437	L	H	HB2	ARG	V	174
R	-	C	GLY	A	437	L	H	HG3	ARG	V	174
R	-	C	GLY	A	437	L	H	HD2	ARG	V	174
R	-	O	GLY	A	437	L	H	CA	ARG	V	174
R	-	O	GLY	A	437	L	H	CB	ARG	V	174
R	-	O	GLY	A	437	L	H	CG	ARG	V	174
R	-	O	GLY	A	437	L	H	CD	ARG	V	174
R	-	O	GLY	A	437	L	H	HA	ARG	V	174
R	-	O	GLY	A	437	L	H	HB2	ARG	V	174
R	-	O	GLY	A	437	L	H	HG3	ARG	V	174
R	-	O	GLY	A	437	L	H	HD2	ARG	V	174
R	-	N	ASN	A	438	L	H	CD	ARG	V	174
R	-	N	ASN	A	438	L	H	HB2	ARG	V	174
R	-	N	ASN	A	438	L	H	HD2	ARG	V	174
R	-	N	ASN	A	438	L	H	HD3	ARG	V	174
R	-	N	ASN	A	438	L	H	HH11	ARG	V	174
R	-	CA	ASN	A	438	L	H	HB2	ARG	V	174
R	-	CA	ASN	A	438	L	H	HD2	ARG	V	174
R	-	CB	ASN	A	438	L	H	CB	ARG	V	174
R	-	CB	ASN	A	438	L	H	CD	ARG	V	174
R	-	CB	ASN	A	438	L	H	H	ARG	V	174
R	-	CB	ASN	A	438	L	H	HB2	ARG	V	174
R	-	CB	ASN	A	438	L	H	HB3	ARG	V	174
R	-	CB	ASN	A	438	L	H	HD2	ARG	V	174
R	-	CB	ASN	A	438	L	H	HD3	ARG	V	174
R	-	CG	ASN	A	438	L	H	HB2	PRO	V	173
R	-	CG	ASN	A	438	L	H	HD2	PRO	V	173
R	-	CG	ASN	A	438	L	H	N	ARG	V	174
R	-	CG	ASN	A	438	L	H	CA	ARG	V	174
R	-	CG	ASN	A	438	L	H	CB	ARG	V	174
R	-	CG	ASN	A	438	L	H	H	ARG	V	174
R	-	CG	ASN	A	438	L	H	HB2	ARG	V	174
R	-	CG	ASN	A	438	L	H	HB3	ARG	V	174
R	-	CG	ASN	A	438	L	H	HD2	ARG	V	174
R	-	ND2	ASN	A	438	L	-	CG	ASN	V	172
R	-	ND2	ASN	A	438	L	-	OD1	ASN	V	172
R	-	ND2	ASN	A	438	L	-	HD22	ASN	V	172
R	-	ND2	ASN	A	438	L	H	N	PRO	V	173
R	-	ND2	ASN	A	438	L	H	C	PRO	V	173
R	-	ND2	ASN	A	438	L	H	CB	PRO	V	173
R	-	ND2	ASN	A	438	L	H	CD	PRO	V	173
R	-	ND2	ASN	A	438	L	H	HB2	PRO	V	173
R	-	ND2	ASN	A	438	L	H	HD2	PRO	V	173
R	-	ND2	ASN	A	438	L	H	N	ARG	V	174
R	-	ND2	ASN	A	438	L	H	CA	ARG	V	174
R	-	ND2	ASN	A	438	L	H	CB	ARG	V	174
R	-	ND2	ASN	A	438	L	H	H	ARG	V	174
R	-	ND2	ASN	A	438	L	H	HB2	ARG	V	174
R	-	ND2	ASN	A	438	L	H	HB3	ARG	V	174
R	-	ND2	ASN	A	438	L	H	H	LEU	V	175
R	-	OD1	ASN	A	438	L	H	CB	PRO	V	173
R	-	OD1	ASN	A	438	L	H	HB2	PRO	V	173
R	-	OD1	ASN	A	438	L	H	HG3	PRO	V	173
R	-	OD1	ASN	A	438	L	H	HD2	PRO	V	173
R	-	OD1	ASN	A	438	L	H	N	ARG	V	174
R	-	OD1	ASN	A	438	L	H	CB	ARG	V	174
R	-	OD1	ASN	A	438	L	H	H	ARG	V	174
R	-	OD1	ASN	A	438	L	H	HB2	ARG	V	174

- 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