IID

Q99811_P14651.43 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	20	L	-	GLU	V	72
R	-	TYR	A	21	L	-	GLU	V	72
R	H	PRO	A	216	L	H	ARG	V	160
R	H	ARG	A	217	L	H	GLN	V	153
R	H	VAL	A	219	L	-	TYR	V	128
R	H	VAL	A	219	L	H	ARG	V	160
R	H	GLU	A	220	L	-	TYR	V	128
R	H	GLU	A	220	L	H	GLN	V	153
R	H	GLU	A	220	L	H	ARG	V	156
R	H	GLU	A	220	L	H	ARG	V	160
R	H	MET	A	221	L	-	TYR	V	128
R	H	ASN	A	223	L	-	TYR	V	128
R	H	LEU	A	224	L	-	TYR	V	128
R	H	LEU	A	224	L	H	ARG	V	134
R	-	ALA	A	336	L	-	VAL	V	211
R	-	ASN	A	337	L	-	VAL	V	211
R	-	GLY	A	338	L	-	VAL	V	211
R	-	GLY	A	342	L	-	TYR	V	214
R	-	THR	A	343	L	-	SER	V	215
R	-	THR	A	343	L	-	PRO	V	216
R	-	GLY	A	367	L	-	ALA	V	52
R	-	PRO	A	368	L	-	ALA	V	51
R	-	PRO	A	368	L	-	ALA	V	52
R	-	SER	A	369	L	-	GLU	V	48
R	-	SER	A	369	L	-	ALA	V	51
R	-	LEU	A	370	L	-	GLU	V	48
R	-	LEU	A	370	L	-	ALA	V	51
R	-	TYR	A	371	L	-	GLU	V	48
R	-	GLY	A	372	L	-	GLU	V	47
R	-	LEU	A	373	L	-	GLU	V	47
R	-	ASN	A	374	L	-	SER	V	41
R	-	HIS	A	375	L	-	ASP	V	45
R	-	LEU	A	376	L	-	SER	V	39
R	-	LEU	A	376	L	-	SER	V	41
R	-	LEU	A	376	L	H	HIS	V	42
R	-	SER	A	377	L	H	HIS	V	42
R	-	HIS	A	378	L	-	LYS	V	36
R	-	HIS	A	378	L	-	ASN	V	37
R	-	HIS	A	378	L	-	SER	V	39
R	-	HIS	A	378	L	H	HIS	V	42
R	-	PRO	A	380	L	-	ARG	V	35
R	-	PRO	A	380	L	-	LYS	V	36
R	-	ALA	A	39	L	-	ALA	V	97
R	-	ALA	A	39	L	-	LYS	V	99
R	-	ALA	A	40	L	-	ARG	V	100
R	-	ALA	A	40	L	-	ALA	V	97
R	-	ALA	A	40	L	-	ALA	V	98
R	-	ALA	A	40	L	-	LYS	V	99
R	-	THR	A	408	L	-	ALA	V	14
R	-	THR	A	408	L	-	LEU	V	15
R	-	THR	A	408	L	-	GLY	V	16
R	-	THR	A	408	L	-	PRO	V	17
R	-	ASP	A	409	L	-	PRO	V	17
R	-	THR	A	41	L	-	ARG	V	100
R	-	THR	A	41	L	-	LYS	V	101
R	-	THR	A	41	L	-	ALA	V	98
R	-	THR	A	41	L	-	LYS	V	99
R	-	HIS	A	42	L	-	ARG	V	100
R	-	HIS	A	42	L	-	LYS	V	101
R	-	HIS	A	42	L	-	ALA	V	98
R	-	HIS	A	42	L	-	LYS	V	99
R	-	GLY	A	420	L	-	GLU	V	185
R	-	ARG	A	421	L	-	GLU	V	185
R	-	ILE	A	422	L	-	GLU	V	185
R	-	GLN	A	55	L	H	LEU	V	235
R	-	GLN	A	55	L	H	LYS	V	238
R	-	LEU	A	57	L	H	LYS	V	238
R	-	ALA	A	60	L	-	ASN	V	227
R	-	ALA	A	61	L	H	LYS	V	176

- 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

Q99811_P14651.43 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	SER	A	20	L	-	OE1	GLU	V	72
R	-	C	SER	A	20	L	-	OE1	GLU	V	72
R	-	N	TYR	A	21	L	-	OE1	GLU	V	72
R	-	CA	TYR	A	21	L	-	OE1	GLU	V	72
R	-	C	TYR	A	21	L	-	OE1	GLU	V	72
R	-	CB	TYR	A	21	L	-	OE1	GLU	V	72
R	-	O	TYR	A	21	L	-	OE1	GLU	V	72
R	-	O	TYR	A	21	L	-	HA	GLU	V	72
R	-	N	ALA	A	39	L	-	HB1	ALA	V	97
R	-	CA	ALA	A	39	L	-	C	ALA	V	97
R	-	CA	ALA	A	39	L	-	CB	ALA	V	97
R	-	CA	ALA	A	39	L	-	O	ALA	V	97
R	-	CA	ALA	A	39	L	-	HB1	ALA	V	97
R	-	CA	ALA	A	39	L	-	HB2	ALA	V	97
R	-	C	ALA	A	39	L	-	HB1	ALA	V	97
R	-	C	ALA	A	39	L	-	H	LYS	V	99
R	-	CB	ALA	A	39	L	-	CA	ALA	V	97
R	-	CB	ALA	A	39	L	-	CB	ALA	V	97
R	-	CB	ALA	A	39	L	-	HB1	ALA	V	97
R	-	CB	ALA	A	39	L	-	HB2	ALA	V	97
R	-	CB	ALA	A	39	L	-	HB3	ALA	V	97
R	-	N	ALA	A	40	L	-	HB1	ALA	V	97
R	-	N	ALA	A	40	L	-	N	LYS	V	99
R	-	N	ALA	A	40	L	-	CA	LYS	V	99
R	-	N	ALA	A	40	L	-	H	LYS	V	99
R	-	N	ALA	A	40	L	-	HA	LYS	V	99
R	-	N	ALA	A	40	L	-	H	ARG	V	100
R	-	CA	ALA	A	40	L	-	N	LYS	V	99
R	-	CA	ALA	A	40	L	-	CA	LYS	V	99
R	-	CA	ALA	A	40	L	-	H	LYS	V	99
R	-	CA	ALA	A	40	L	-	HA	LYS	V	99
R	-	CA	ALA	A	40	L	-	N	ARG	V	100
R	-	CA	ALA	A	40	L	-	H	ARG	V	100
R	-	CA	ALA	A	40	L	-	HG3	ARG	V	100
R	-	C	ALA	A	40	L	-	C	ALA	V	98
R	-	C	ALA	A	40	L	-	O	ALA	V	98
R	-	C	ALA	A	40	L	-	N	LYS	V	99
R	-	C	ALA	A	40	L	-	CA	LYS	V	99
R	-	C	ALA	A	40	L	-	C	LYS	V	99
R	-	C	ALA	A	40	L	-	O	LYS	V	99
R	-	C	ALA	A	40	L	-	H	LYS	V	99
R	-	C	ALA	A	40	L	-	HA	LYS	V	99
R	-	C	ALA	A	40	L	-	N	ARG	V	100
R	-	C	ALA	A	40	L	-	CA	ARG	V	100
R	-	C	ALA	A	40	L	-	CB	ARG	V	100
R	-	C	ALA	A	40	L	-	CG	ARG	V	100
R	-	C	ALA	A	40	L	-	H	ARG	V	100
R	-	C	ALA	A	40	L	-	HA	ARG	V	100
R	-	C	ALA	A	40	L	-	HB2	ARG	V	100
R	-	C	ALA	A	40	L	-	HG3	ARG	V	100
R	-	CB	ALA	A	40	L	-	H	ARG	V	100
R	-	CB	ALA	A	40	L	-	HB2	ARG	V	100
R	-	CB	ALA	A	40	L	-	HG3	ARG	V	100
R	-	O	ALA	A	40	L	-	N	LYS	V	99
R	-	O	ALA	A	40	L	-	CA	LYS	V	99
R	-	O	ALA	A	40	L	-	C	LYS	V	99
R	-	O	ALA	A	40	L	-	CB	LYS	V	99
R	-	O	ALA	A	40	L	-	O	LYS	V	99
R	-	O	ALA	A	40	L	-	H	LYS	V	99
R	-	O	ALA	A	40	L	-	HA	LYS	V	99
R	-	O	ALA	A	40	L	-	N	ARG	V	100
R	-	O	ALA	A	40	L	-	CA	ARG	V	100
R	-	O	ALA	A	40	L	-	C	ARG	V	100
R	-	O	ALA	A	40	L	-	CB	ARG	V	100
R	-	O	ALA	A	40	L	-	O	ARG	V	100
R	-	O	ALA	A	40	L	-	CG	ARG	V	100
R	-	O	ALA	A	40	L	-	H	ARG	V	100
R	-	O	ALA	A	40	L	-	HA	ARG	V	100
R	-	O	ALA	A	40	L	-	HB2	ARG	V	100
R	-	O	ALA	A	40	L	-	HG3	ARG	V	100
R	-	N	THR	A	41	L	-	N	ALA	V	98
R	-	N	THR	A	41	L	-	CA	ALA	V	98
R	-	N	THR	A	41	L	-	C	ALA	V	98
R	-	N	THR	A	41	L	-	O	ALA	V	98
R	-	N	THR	A	41	L	-	H	ALA	V	98
R	-	N	THR	A	41	L	-	HA	ALA	V	98
R	-	N	THR	A	41	L	-	N	LYS	V	99
R	-	N	THR	A	41	L	-	CA	LYS	V	99
R	-	N	THR	A	41	L	-	C	LYS	V	99
R	-	N	THR	A	41	L	-	CB	LYS	V	99
R	-	N	THR	A	41	L	-	O	LYS	V	99
R	-	N	THR	A	41	L	-	H	LYS	V	99
R	-	N	THR	A	41	L	-	HA	LYS	V	99
R	-	N	THR	A	41	L	-	N	ARG	V	100
R	-	N	THR	A	41	L	-	CA	ARG	V	100
R	-	N	THR	A	41	L	-	CG	ARG	V	100
R	-	N	THR	A	41	L	-	H	ARG	V	100
R	-	N	THR	A	41	L	-	HA	ARG	V	100
R	-	N	THR	A	41	L	-	HG2	ARG	V	100
R	-	N	THR	A	41	L	-	HG3	ARG	V	100
R	-	CA	THR	A	41	L	-	C	ALA	V	98
R	-	CA	THR	A	41	L	-	O	ALA	V	98
R	-	CA	THR	A	41	L	-	H	ALA	V	98
R	-	CA	THR	A	41	L	-	N	LYS	V	99
R	-	CA	THR	A	41	L	-	CA	LYS	V	99
R	-	CA	THR	A	41	L	-	C	LYS	V	99
R	-	CA	THR	A	41	L	-	O	LYS	V	99
R	-	CA	THR	A	41	L	-	H	LYS	V	99
R	-	CA	THR	A	41	L	-	N	ARG	V	100
R	-	CA	THR	A	41	L	-	CA	ARG	V	100
R	-	CA	THR	A	41	L	-	CG	ARG	V	100
R	-	CA	THR	A	41	L	-	H	ARG	V	100
R	-	CA	THR	A	41	L	-	HA	ARG	V	100
R	-	CA	THR	A	41	L	-	HG2	ARG	V	100
R	-	CA	THR	A	41	L	-	HG3	ARG	V	100
R	-	C	THR	A	41	L	-	C	ALA	V	98
R	-	C	THR	A	41	L	-	O	ALA	V	98
R	-	C	THR	A	41	L	-	N	LYS	V	99
R	-	C	THR	A	41	L	-	CA	LYS	V	99
R	-	C	THR	A	41	L	-	C	LYS	V	99
R	-	C	THR	A	41	L	-	O	LYS	V	99
R	-	C	THR	A	41	L	-	N	ARG	V	100
R	-	C	THR	A	41	L	-	CA	ARG	V	100
R	-	C	THR	A	41	L	-	C	ARG	V	100
R	-	C	THR	A	41	L	-	CB	ARG	V	100
R	-	C	THR	A	41	L	-	CG	ARG	V	100
R	-	C	THR	A	41	L	-	H	ARG	V	100
R	-	C	THR	A	41	L	-	HA	ARG	V	100
R	-	C	THR	A	41	L	-	HG2	ARG	V	100
R	-	C	THR	A	41	L	-	HG3	ARG	V	100
R	-	C	THR	A	41	L	-	N	LYS	V	101
R	-	C	THR	A	41	L	-	H	LYS	V	101
R	-	CB	THR	A	41	L	-	C	LYS	V	99
R	-	CB	THR	A	41	L	-	N	ARG	V	100
R	-	CB	THR	A	41	L	-	CA	ARG	V	100
R	-	CB	THR	A	41	L	-	CB	ARG	V	100
R	-	CB	THR	A	41	L	-	CG	ARG	V	100
R	-	CB	THR	A	41	L	-	CD	ARG	V	100
R	-	CB	THR	A	41	L	-	NE	ARG	V	100
R	-	CB	THR	A	41	L	-	H	ARG	V	100
R	-	CB	THR	A	41	L	-	HA	ARG	V	100
R	-	CB	THR	A	41	L	-	HG2	ARG	V	100
R	-	CB	THR	A	41	L	-	HG3	ARG	V	100
R	-	CB	THR	A	41	L	-	HE	ARG	V	100
R	-	O	THR	A	41	L	-	C	LYS	V	99
R	-	O	THR	A	41	L	-	O	LYS	V	99
R	-	O	THR	A	41	L	-	N	ARG	V	100
R	-	O	THR	A	41	L	-	CA	ARG	V	100
R	-	O	THR	A	41	L	-	C	ARG	V	100
R	-	O	THR	A	41	L	-	CB	ARG	V	100
R	-	O	THR	A	41	L	-	CG	ARG	V	100
R	-	O	THR	A	41	L	-	H	ARG	V	100
R	-	O	THR	A	41	L	-	HA	ARG	V	100
R	-	O	THR	A	41	L	-	HB2	ARG	V	100
R	-	O	THR	A	41	L	-	HB3	ARG	V	100
R	-	O	THR	A	41	L	-	HG2	ARG	V	100
R	-	O	THR	A	41	L	-	HG3	ARG	V	100
R	-	O	THR	A	41	L	-	N	LYS	V	101
R	-	O	THR	A	41	L	-	H	LYS	V	101
R	-	CG2	THR	A	41	L	-	H	ALA	V	98
R	-	CG2	THR	A	41	L	-	CG	ARG	V	100
R	-	CG2	THR	A	41	L	-	HG2	ARG	V	100
R	-	CG2	THR	A	41	L	-	HG3	ARG	V	100
R	-	CG2	THR	A	41	L	-	HE	ARG	V	100
R	-	OG1	THR	A	41	L	-	N	ARG	V	100
R	-	OG1	THR	A	41	L	-	CA	ARG	V	100
R	-	OG1	THR	A	41	L	-	CB	ARG	V	100
R	-	OG1	THR	A	41	L	-	CG	ARG	V	100
R	-	OG1	THR	A	41	L	-	CD	ARG	V	100
R	-	OG1	THR	A	41	L	-	NE	ARG	V	100
R	-	OG1	THR	A	41	L	-	H	ARG	V	100
R	-	OG1	THR	A	41	L	-	HA	ARG	V	100
R	-	OG1	THR	A	41	L	-	HB2	ARG	V	100
R	-	OG1	THR	A	41	L	-	HB3	ARG	V	100
R	-	OG1	THR	A	41	L	-	HG2	ARG	V	100
R	-	OG1	THR	A	41	L	-	HG3	ARG	V	100
R	-	OG1	THR	A	41	L	-	HD2	ARG	V	100
R	-	OG1	THR	A	41	L	-	HD3	ARG	V	100
R	-	OG1	THR	A	41	L	-	HE	ARG	V	100
R	-	N	HIS	A	42	L	-	C	ALA	V	98
R	-	N	HIS	A	42	L	-	O	ALA	V	98
R	-	N	HIS	A	42	L	-	CA	LYS	V	99
R	-	N	HIS	A	42	L	-	C	LYS	V	99
R	-	N	HIS	A	42	L	-	O	LYS	V	99
R	-	N	HIS	A	42	L	-	N	ARG	V	100
R	-	N	HIS	A	42	L	-	CA	ARG	V	100
R	-	N	HIS	A	42	L	-	HA	ARG	V	100
R	-	N	HIS	A	42	L	-	H	LYS	V	101
R	-	CA	HIS	A	42	L	-	O	ALA	V	98
R	-	CA	HIS	A	42	L	-	O	LYS	V	99
R	-	CA	HIS	A	42	L	-	HA	ARG	V	100
R	-	CA	HIS	A	42	L	-	H	LYS	V	101
R	-	CB	HIS	A	42	L	-	O	ALA	V	98
R	-	CD	GLN	A	55	L	H	HD3	LYS	V	238
R	-	CD	GLN	A	55	L	H	HE2	LYS	V	238
R	-	NE2	GLN	A	55	L	H	HG3	LYS	V	238
R	-	NE2	GLN	A	55	L	H	HD3	LYS	V	238
R	-	NE2	GLN	A	55	L	H	HE2	LYS	V	238
R	-	OE1	GLN	A	55	L	H	HD21	LEU	V	235
R	-	OE1	GLN	A	55	L	H	HD23	LEU	V	235
R	-	OE1	GLN	A	55	L	H	HD3	LYS	V	238
R	-	CG	LEU	A	57	L	H	HZ1	LYS	V	238
R	-	CD1	LEU	A	57	L	H	HZ1	LYS	V	238
R	-	CD2	LEU	A	57	L	H	HZ1	LYS	V	238
R	-	CB	ALA	A	60	L	-	HD22	ASN	V	227
R	-	CB	ALA	A	61	L	H	CE	LYS	V	176
R	-	CB	ALA	A	61	L	H	HE2	LYS	V	176
R	H	CA	PRO	A	216	L	H	NH2	ARG	V	160
R	H	CA	PRO	A	216	L	H	CZ	ARG	V	160
R	H	CA	PRO	A	216	L	H	HH21	ARG	V	160
R	H	CA	PRO	A	216	L	H	HH22	ARG	V	160
R	H	CB	PRO	A	216	L	H	NE	ARG	V	160
R	H	CB	PRO	A	216	L	H	NH2	ARG	V	160
R	H	CB	PRO	A	216	L	H	CZ	ARG	V	160
R	H	CB	PRO	A	216	L	H	HE	ARG	V	160
R	H	CB	PRO	A	216	L	H	HH21	ARG	V	160
R	H	CB	PRO	A	216	L	H	HH22	ARG	V	160
R	H	CG	PRO	A	216	L	H	NH2	ARG	V	160
R	H	CG	PRO	A	216	L	H	HE	ARG	V	160
R	H	CG	PRO	A	216	L	H	HH21	ARG	V	160
R	H	CG	PRO	A	216	L	H	HH22	ARG	V	160
R	H	NH1	ARG	A	217	L	H	OE1	GLN	V	153
R	H	C	VAL	A	219	L	-	CE1	TYR	V	128
R	H	C	VAL	A	219	L	-	OH	TYR	V	128
R	H	C	VAL	A	219	L	-	CZ	TYR	V	128
R	H	C	VAL	A	219	L	-	HE1	TYR	V	128
R	H	C	VAL	A	219	L	-	HH	TYR	V	128
R	H	CB	VAL	A	219	L	-	OH	TYR	V	128
R	H	CB	VAL	A	219	L	-	HH	TYR	V	128
R	H	O	VAL	A	219	L	-	CE1	TYR	V	128
R	H	O	VAL	A	219	L	-	OH	TYR	V	128
R	H	O	VAL	A	219	L	-	CZ	TYR	V	128
R	H	O	VAL	A	219	L	-	HE1	TYR	V	128
R	H	O	VAL	A	219	L	-	HH	TYR	V	128
R	H	CG1	VAL	A	219	L	-	OH	TYR	V	128
R	H	CG1	VAL	A	219	L	-	CZ	TYR	V	128
R	H	CG1	VAL	A	219	L	-	HH	TYR	V	128
R	H	CG1	VAL	A	219	L	H	HD3	ARG	V	160
R	H	N	GLU	A	220	L	-	CE1	TYR	V	128
R	H	N	GLU	A	220	L	-	OH	TYR	V	128
R	H	N	GLU	A	220	L	-	CZ	TYR	V	128
R	H	N	GLU	A	220	L	-	HE1	TYR	V	128
R	H	N	GLU	A	220	L	-	HH	TYR	V	128
R	H	CA	GLU	A	220	L	-	CD1	TYR	V	128
R	H	CA	GLU	A	220	L	-	CE1	TYR	V	128
R	H	CA	GLU	A	220	L	-	OH	TYR	V	128
R	H	CA	GLU	A	220	L	-	CZ	TYR	V	128
R	H	CA	GLU	A	220	L	-	HD1	TYR	V	128
R	H	CA	GLU	A	220	L	-	HE1	TYR	V	128
R	H	CA	GLU	A	220	L	-	HH	TYR	V	128
R	H	C	GLU	A	220	L	-	CD1	TYR	V	128
R	H	C	GLU	A	220	L	-	CE1	TYR	V	128
R	H	C	GLU	A	220	L	-	HD1	TYR	V	128
R	H	C	GLU	A	220	L	-	HE1	TYR	V	128
R	H	CB	GLU	A	220	L	-	CE1	TYR	V	128
R	H	CB	GLU	A	220	L	-	HE1	TYR	V	128
R	H	CB	GLU	A	220	L	H	NH2	ARG	V	156
R	H	CB	GLU	A	220	L	H	HE	ARG	V	156
R	H	CB	GLU	A	220	L	H	HH21	ARG	V	156
R	H	O	GLU	A	220	L	-	CD1	TYR	V	128
R	H	O	GLU	A	220	L	-	CE1	TYR	V	128
R	H	O	GLU	A	220	L	-	HD1	TYR	V	128
R	H	O	GLU	A	220	L	-	HE1	TYR	V	128
R	H	CG	GLU	A	220	L	-	CE1	TYR	V	128
R	H	CG	GLU	A	220	L	-	HE1	TYR	V	128
R	H	CG	GLU	A	220	L	-	HH	TYR	V	128
R	H	CG	GLU	A	220	L	H	NE	ARG	V	156
R	H	CG	GLU	A	220	L	H	NH2	ARG	V	156
R	H	CG	GLU	A	220	L	H	CZ	ARG	V	156
R	H	CG	GLU	A	220	L	H	HE	ARG	V	156
R	H	CG	GLU	A	220	L	H	HH21	ARG	V	156
R	H	CG	GLU	A	220	L	H	HH12	ARG	V	160
R	H	CD	GLU	A	220	L	H	HG2	GLN	V	153
R	H	CD	GLU	A	220	L	H	NH2	ARG	V	156
R	H	CD	GLU	A	220	L	H	HE	ARG	V	156
R	H	CD	GLU	A	220	L	H	HH21	ARG	V	156
R	H	CD	GLU	A	220	L	H	HH12	ARG	V	160
R	H	OE1	GLU	A	220	L	H	HA	GLN	V	153
R	H	OE1	GLU	A	220	L	H	HG2	GLN	V	153
R	H	OE1	GLU	A	220	L	H	HE	ARG	V	156
R	H	OE1	GLU	A	220	L	H	HH21	ARG	V	156
R	H	OE1	GLU	A	220	L	H	HH12	ARG	V	160
R	H	OE1	GLU	A	220	L	H	HH22	ARG	V	160
R	H	OE2	GLU	A	220	L	H	OE1	GLN	V	153
R	H	OE2	GLU	A	220	L	H	HG2	GLN	V	153
R	H	OE2	GLU	A	220	L	H	NH2	ARG	V	156
R	H	OE2	GLU	A	220	L	H	HH21	ARG	V	156
R	H	N	MET	A	221	L	-	HE1	TYR	V	128
R	H	CA	ASN	A	223	L	-	CG	TYR	V	128
R	H	CA	ASN	A	223	L	-	CD1	TYR	V	128
R	H	CA	ASN	A	223	L	-	HB3	TYR	V	128
R	H	C	ASN	A	223	L	-	CB	TYR	V	128
R	H	C	ASN	A	223	L	-	HB2	TYR	V	128
R	H	C	ASN	A	223	L	-	HB3	TYR	V	128
R	H	CB	ASN	A	223	L	-	CB	TYR	V	128
R	H	CB	ASN	A	223	L	-	CG	TYR	V	128
R	H	CB	ASN	A	223	L	-	CD1	TYR	V	128
R	H	CB	ASN	A	223	L	-	CD2	TYR	V	128
R	H	CB	ASN	A	223	L	-	CE1	TYR	V	128
R	H	CB	ASN	A	223	L	-	CE2	TYR	V	128
R	H	CB	ASN	A	223	L	-	CZ	TYR	V	128
R	H	CB	ASN	A	223	L	-	HB2	TYR	V	128
R	H	CB	ASN	A	223	L	-	HB3	TYR	V	128
R	H	CB	ASN	A	223	L	-	HD1	TYR	V	128
R	H	CB	ASN	A	223	L	-	HD2	TYR	V	128
R	H	CB	ASN	A	223	L	-	HE1	TYR	V	128
R	H	CB	ASN	A	223	L	-	HE2	TYR	V	128
R	H	O	ASN	A	223	L	-	HB2	TYR	V	128
R	H	O	ASN	A	223	L	-	HB3	TYR	V	128
R	H	CG	ASN	A	223	L	-	CG	TYR	V	128
R	H	CG	ASN	A	223	L	-	CD1	TYR	V	128
R	H	CG	ASN	A	223	L	-	CD2	TYR	V	128
R	H	CG	ASN	A	223	L	-	CE1	TYR	V	128
R	H	CG	ASN	A	223	L	-	CE2	TYR	V	128
R	H	CG	ASN	A	223	L	-	OH	TYR	V	128
R	H	CG	ASN	A	223	L	-	CZ	TYR	V	128
R	H	CG	ASN	A	223	L	-	HD2	TYR	V	128
R	H	CG	ASN	A	223	L	-	HE1	TYR	V	128
R	H	CG	ASN	A	223	L	-	HE2	TYR	V	128
R	H	ND2	ASN	A	223	L	-	CG	TYR	V	128
R	H	ND2	ASN	A	223	L	-	CD1	TYR	V	128
R	H	ND2	ASN	A	223	L	-	CD2	TYR	V	128
R	H	ND2	ASN	A	223	L	-	CE1	TYR	V	128
R	H	ND2	ASN	A	223	L	-	CE2	TYR	V	128
R	H	ND2	ASN	A	223	L	-	OH	TYR	V	128
R	H	ND2	ASN	A	223	L	-	CZ	TYR	V	128
R	H	ND2	ASN	A	223	L	-	HD2	TYR	V	128
R	H	ND2	ASN	A	223	L	-	HE1	TYR	V	128
R	H	ND2	ASN	A	223	L	-	HE2	TYR	V	128
R	H	ND2	ASN	A	223	L	-	HH	TYR	V	128
R	H	OD1	ASN	A	223	L	-	CD2	TYR	V	128
R	H	OD1	ASN	A	223	L	-	CE2	TYR	V	128
R	H	OD1	ASN	A	223	L	-	CZ	TYR	V	128
R	H	OD1	ASN	A	223	L	-	HD2	TYR	V	128
R	H	OD1	ASN	A	223	L	-	HE2	TYR	V	128
R	H	N	LEU	A	224	L	-	CD1	TYR	V	128
R	H	N	LEU	A	224	L	-	HB3	TYR	V	128
R	H	N	LEU	A	224	L	-	HD1	TYR	V	128
R	H	CA	LEU	A	224	L	-	HB3	TYR	V	128
R	H	CD1	LEU	A	224	L	H	NH2	ARG	V	134
R	H	CD1	LEU	A	224	L	H	HH21	ARG	V	134
R	H	CD1	LEU	A	224	L	H	HH22	ARG	V	134
R	-	O	ALA	A	336	L	-	HG13	VAL	V	211
R	-	C	ASN	A	337	L	-	HG11	VAL	V	211
R	-	C	ASN	A	337	L	-	HG12	VAL	V	211
R	-	O	ASN	A	337	L	-	CG1	VAL	V	211
R	-	O	ASN	A	337	L	-	HG12	VAL	V	211
R	-	N	GLY	A	338	L	-	CG1	VAL	V	211
R	-	N	GLY	A	338	L	-	HG11	VAL	V	211
R	-	N	GLY	A	338	L	-	HG12	VAL	V	211
R	-	N	GLY	A	342	L	-	HB3	TYR	V	214
R	-	CB	THR	A	343	L	-	HB3	SER	V	215
R	-	CG2	THR	A	343	L	-	CA	SER	V	215
R	-	CG2	THR	A	343	L	-	C	SER	V	215
R	-	CG2	THR	A	343	L	-	CB	SER	V	215
R	-	CG2	THR	A	343	L	-	O	SER	V	215
R	-	CG2	THR	A	343	L	-	H	SER	V	215
R	-	CG2	THR	A	343	L	-	HB2	SER	V	215
R	-	CG2	THR	A	343	L	-	HB3	SER	V	215
R	-	CG2	THR	A	343	L	-	HA	PRO	V	216
R	-	N	GLY	A	367	L	-	HB1	ALA	V	52
R	-	CA	GLY	A	367	L	-	CB	ALA	V	52
R	-	CA	GLY	A	367	L	-	HA	ALA	V	52
R	-	CA	GLY	A	367	L	-	HB1	ALA	V	52
R	-	CA	GLY	A	367	L	-	HB3	ALA	V	52
R	-	C	GLY	A	367	L	-	CA	ALA	V	52
R	-	C	GLY	A	367	L	-	CB	ALA	V	52
R	-	C	GLY	A	367	L	-	HA	ALA	V	52
R	-	C	GLY	A	367	L	-	HB1	ALA	V	52
R	-	C	GLY	A	367	L	-	HB2	ALA	V	52
R	-	C	GLY	A	367	L	-	HB3	ALA	V	52
R	-	O	GLY	A	367	L	-	CA	ALA	V	52
R	-	O	GLY	A	367	L	-	CB	ALA	V	52
R	-	O	GLY	A	367	L	-	HA	ALA	V	52
R	-	O	GLY	A	367	L	-	HB1	ALA	V	52
R	-	O	GLY	A	367	L	-	HB2	ALA	V	52
R	-	O	GLY	A	367	L	-	HB3	ALA	V	52
R	-	N	PRO	A	368	L	-	CB	ALA	V	52
R	-	N	PRO	A	368	L	-	HA	ALA	V	52
R	-	N	PRO	A	368	L	-	HB1	ALA	V	52
R	-	N	PRO	A	368	L	-	HB3	ALA	V	52
R	-	CA	PRO	A	368	L	-	HB3	ALA	V	52
R	-	C	PRO	A	368	L	-	CB	ALA	V	51
R	-	C	PRO	A	368	L	-	HB1	ALA	V	51
R	-	C	PRO	A	368	L	-	HB2	ALA	V	51
R	-	C	PRO	A	368	L	-	HB3	ALA	V	52
R	-	O	PRO	A	368	L	-	C	ALA	V	51
R	-	O	PRO	A	368	L	-	CB	ALA	V	51
R	-	O	PRO	A	368	L	-	O	ALA	V	51
R	-	O	PRO	A	368	L	-	HB1	ALA	V	51
R	-	O	PRO	A	368	L	-	HB2	ALA	V	51
R	-	O	PRO	A	368	L	-	N	ALA	V	52
R	-	O	PRO	A	368	L	-	HA	ALA	V	52
R	-	O	PRO	A	368	L	-	HB3	ALA	V	52
R	-	N	SER	A	369	L	-	OE1	GLU	V	48
R	-	N	SER	A	369	L	-	HG3	GLU	V	48
R	-	N	SER	A	369	L	-	CB	ALA	V	51
R	-	N	SER	A	369	L	-	HB1	ALA	V	51
R	-	N	SER	A	369	L	-	HB2	ALA	V	51
R	-	N	SER	A	369	L	-	HB3	ALA	V	51
R	-	CA	SER	A	369	L	-	CG	GLU	V	48
R	-	CA	SER	A	369	L	-	CD	GLU	V	48
R	-	CA	SER	A	369	L	-	OE1	GLU	V	48
R	-	CA	SER	A	369	L	-	HG2	GLU	V	48
R	-	CA	SER	A	369	L	-	HG3	GLU	V	48
R	-	CA	SER	A	369	L	-	CB	ALA	V	51
R	-	CA	SER	A	369	L	-	HB1	ALA	V	51
R	-	CA	SER	A	369	L	-	HB2	ALA	V	51
R	-	CA	SER	A	369	L	-	HB3	ALA	V	51
R	-	C	SER	A	369	L	-	HG2	GLU	V	48
R	-	C	SER	A	369	L	-	HG3	GLU	V	48
R	-	C	SER	A	369	L	-	CB	ALA	V	51
R	-	C	SER	A	369	L	-	HB1	ALA	V	51
R	-	C	SER	A	369	L	-	HB2	ALA	V	51
R	-	C	SER	A	369	L	-	HB3	ALA	V	51
R	-	CB	SER	A	369	L	-	CD	GLU	V	48
R	-	CB	SER	A	369	L	-	OE1	GLU	V	48
R	-	O	SER	A	369	L	-	CA	ALA	V	51
R	-	O	SER	A	369	L	-	CB	ALA	V	51
R	-	O	SER	A	369	L	-	HB1	ALA	V	51
R	-	O	SER	A	369	L	-	HB2	ALA	V	51
R	-	O	SER	A	369	L	-	HB3	ALA	V	51
R	-	OG	SER	A	369	L	-	CD	GLU	V	48
R	-	OG	SER	A	369	L	-	OE1	GLU	V	48
R	-	OG	SER	A	369	L	-	HG2	GLU	V	48
R	-	N	LEU	A	370	L	-	CG	GLU	V	48
R	-	N	LEU	A	370	L	-	HG2	GLU	V	48
R	-	N	LEU	A	370	L	-	HG3	GLU	V	48
R	-	N	LEU	A	370	L	-	CB	ALA	V	51
R	-	N	LEU	A	370	L	-	HB1	ALA	V	51
R	-	N	LEU	A	370	L	-	HB2	ALA	V	51
R	-	N	LEU	A	370	L	-	HB3	ALA	V	51
R	-	CA	LEU	A	370	L	-	HG2	GLU	V	48
R	-	CA	LEU	A	370	L	-	HB3	ALA	V	51
R	-	C	LEU	A	370	L	-	HG2	GLU	V	48
R	-	O	LEU	A	370	L	-	HB3	ALA	V	51
R	-	N	TYR	A	371	L	-	HG2	GLU	V	48
R	-	N	GLY	A	372	L	-	HG3	GLU	V	47
R	-	CA	GLY	A	372	L	-	CD	GLU	V	47
R	-	CA	GLY	A	372	L	-	OE1	GLU	V	47
R	-	CA	GLY	A	372	L	-	HG2	GLU	V	47
R	-	CA	GLY	A	372	L	-	HG3	GLU	V	47
R	-	N	LEU	A	373	L	-	CD	GLU	V	47
R	-	N	LEU	A	373	L	-	OE2	GLU	V	47
R	-	O	ASN	A	374	L	-	HB3	SER	V	41
R	-	ND1	HIS	A	375	L	-	CG	ASP	V	45
R	-	ND1	HIS	A	375	L	-	OD1	ASP	V	45
R	-	ND1	HIS	A	375	L	-	OD2	ASP	V	45
R	-	C	LEU	A	376	L	-	HG	SER	V	39
R	-	C	LEU	A	376	L	H	CE1	HIS	V	42
R	-	C	LEU	A	376	L	H	HE1	HIS	V	42
R	-	O	LEU	A	376	L	-	CB	SER	V	39
R	-	O	LEU	A	376	L	-	OG	SER	V	39
R	-	O	LEU	A	376	L	-	HB2	SER	V	39
R	-	O	LEU	A	376	L	-	HB3	SER	V	39
R	-	O	LEU	A	376	L	-	HG	SER	V	39
R	-	O	LEU	A	376	L	-	HB2	SER	V	41
R	-	O	LEU	A	376	L	H	CE1	HIS	V	42
R	-	O	LEU	A	376	L	H	HE1	HIS	V	42
R	-	N	SER	A	377	L	H	CE1	HIS	V	42
R	-	N	SER	A	377	L	H	HE1	HIS	V	42
R	-	CA	SER	A	377	L	H	CE1	HIS	V	42
R	-	CA	SER	A	377	L	H	HE1	HIS	V	42
R	-	C	SER	A	377	L	H	HE1	HIS	V	42
R	-	CB	SER	A	377	L	H	CE1	HIS	V	42
R	-	CB	SER	A	377	L	H	HE1	HIS	V	42
R	-	OG	SER	A	377	L	H	CE1	HIS	V	42
R	-	OG	SER	A	377	L	H	NE2	HIS	V	42
R	-	OG	SER	A	377	L	H	HE1	HIS	V	42
R	-	OG	SER	A	377	L	H	HE2	HIS	V	42
R	-	N	HIS	A	378	L	-	HB2	SER	V	39
R	-	N	HIS	A	378	L	H	HE1	HIS	V	42
R	-	CB	HIS	A	378	L	-	HB2	SER	V	39
R	-	O	HIS	A	378	L	-	O	LYS	V	36
R	-	O	HIS	A	378	L	-	HA	ASN	V	37
R	-	N	PRO	A	380	L	-	HA	LYS	V	36
R	-	CB	PRO	A	380	L	-	O	ARG	V	35
R	-	CG	PRO	A	380	L	-	C	ARG	V	35
R	-	CG	PRO	A	380	L	-	O	ARG	V	35
R	-	CG	PRO	A	380	L	-	HB2	ARG	V	35
R	-	CG	PRO	A	380	L	-	HB3	ARG	V	35
R	-	CG	PRO	A	380	L	-	HA	LYS	V	36
R	-	CG	PRO	A	380	L	-	HG2	LYS	V	36
R	-	CD	PRO	A	380	L	-	C	ARG	V	35
R	-	CD	PRO	A	380	L	-	O	ARG	V	35
R	-	CD	PRO	A	380	L	-	CA	LYS	V	36
R	-	CD	PRO	A	380	L	-	HA	LYS	V	36
R	-	CD	PRO	A	380	L	-	HG2	LYS	V	36
R	-	CB	THR	A	408	L	-	HB1	ALA	V	14
R	-	CB	THR	A	408	L	-	O	LEU	V	15
R	-	O	THR	A	408	L	-	O	LEU	V	15
R	-	O	THR	A	408	L	-	HA2	GLY	V	16
R	-	O	THR	A	408	L	-	HD2	PRO	V	17
R	-	CG2	THR	A	408	L	-	CB	ALA	V	14
R	-	CG2	THR	A	408	L	-	HB1	ALA	V	14
R	-	CG2	THR	A	408	L	-	HB2	ALA	V	14
R	-	OG1	THR	A	408	L	-	HB1	ALA	V	14
R	-	CB	ASP	A	409	L	-	HG3	PRO	V	17
R	-	CB	ASP	A	409	L	-	HD2	PRO	V	17
R	-	CG	ASP	A	409	L	-	HG3	PRO	V	17
R	-	CG	ASP	A	409	L	-	HD2	PRO	V	17
R	-	OD2	ASP	A	409	L	-	CG	PRO	V	17
R	-	OD2	ASP	A	409	L	-	CD	PRO	V	17
R	-	OD2	ASP	A	409	L	-	HG2	PRO	V	17
R	-	OD2	ASP	A	409	L	-	HG3	PRO	V	17
R	-	OD2	ASP	A	409	L	-	HD2	PRO	V	17
R	-	OD2	ASP	A	409	L	-	HD3	PRO	V	17
R	-	C	GLY	A	420	L	-	OE1	GLU	V	185
R	-	O	GLY	A	420	L	-	OE1	GLU	V	185
R	-	N	ARG	A	421	L	-	OE1	GLU	V	185
R	-	C	ARG	A	421	L	-	OE1	GLU	V	185
R	-	N	ILE	A	422	L	-	OE1	GLU	V	185

- 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