IID

Q6A555_P43034.57 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	-	PRO	A	118	L	-	ALA	V	114
R	-	PRO	A	118	L	H	ARG	V	37
R	-	VAL	A	119	L	-	ALA	V	114
R	-	VAL	A	119	L	H	PRO	V	34
R	-	VAL	A	119	L	H	ARG	V	37
R	-	PHE	A	120	L	H	PRO	V	34
R	-	PHE	A	120	L	H	ARG	V	37
R	-	SER	A	121	L	H	ARG	V	37
R	-	TYR	A	137	L	H	ARG	V	37
R	-	GLU	A	138	L	H	ARG	V	37
R	-	HIS	A	160	L	S	PHE	V	111
R	-	HIS	A	160	L	-	ASP	V	115
R	-	HIS	A	160	L	H	LYS	V	118
R	-	GLN	A	244	L	H	LYS	V	118
R	-	GLN	A	244	L	H	ALA	V	121
R	-	GLN	A	244	L	H	LYS	V	122
R	-	PRO	A	286	L	H	LYS	V	117
R	H	GLU	A	287	L	H	ALA	V	121
R	H	GLU	A	287	L	H	LYS	V	122
R	H	GLU	A	287	L	H	GLN	V	124
R	H	GLU	A	287	L	H	GLU	V	125
R	H	SER	A	288	L	H	GLU	V	120
R	H	SER	A	288	L	H	ALA	V	121
R	H	SER	A	288	L	H	GLN	V	124
R	H	SER	A	289	L	H	GLN	V	124
R	H	SER	A	291	L	H	GLN	V	124
R	S	PHE	A	346	L	H	LYS	V	117
R	-	HIS	A	347	L	H	LYS	V	117
R	-	SER	A	348	L	H	LYS	V	117
R	-	SER	A	348	L	H	GLU	V	120
R	-	GLY	A	349	L	H	GLU	V	120
R	-	GLY	A	349	L	H	LYS	V	48
R	S	PHE	A	388	L	H	LYS	V	117
R	-	HIS	A	389	L	H	ARG	V	37
R	-	LYS	A	390	L	-	ASP	V	115
R	-	LYS	A	390	L	H	ALA	V	116
R	-	LYS	A	390	L	H	LYS	V	117
R	-	LYS	A	390	L	H	VAL	V	41
R	-	THR	A	391	L	-	ALA	V	114
R	-	THR	A	391	L	-	ASP	V	115
R	-	THR	A	391	L	H	ALA	V	116
R	-	THR	A	391	L	H	ARG	V	37
R	-	THR	A	391	L	H	MET	V	38
R	-	THR	A	391	L	H	PRO	V	40
R	-	THR	A	391	L	H	VAL	V	41
R	-	ALA	A	392	L	H	ARG	V	37
R	-	ASP	A	90	L	H	ALA	V	44
R	-	ASP	A	90	L	H	LYS	V	48
R	H	PRO	A	91	L	H	PRO	V	40
R	H	PRO	A	91	L	H	ALA	V	44
R	H	LYS	A	92	L	H	GLU	V	120
R	H	LYS	A	92	L	H	ALA	V	44
R	H	LYS	A	92	L	H	MET	V	45
R	H	LYS	A	92	L	H	LYS	V	48
R	H	LYS	A	92	L	-	TYR	V	49

- 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

Q6A555_P43034.57 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	-	CG	ASP	A	90	L	H	CB	ALA	V	44
R	-	CG	ASP	A	90	L	H	HA	ALA	V	44
R	-	CG	ASP	A	90	L	H	HB1	ALA	V	44
R	-	OD1	ASP	A	90	L	H	CA	ALA	V	44
R	-	OD1	ASP	A	90	L	H	C	ALA	V	44
R	-	OD1	ASP	A	90	L	H	CB	ALA	V	44
R	-	OD1	ASP	A	90	L	H	O	ALA	V	44
R	-	OD1	ASP	A	90	L	H	HA	ALA	V	44
R	-	OD1	ASP	A	90	L	H	HB1	ALA	V	44
R	-	OD1	ASP	A	90	L	H	HB2	ALA	V	44
R	-	OD1	ASP	A	90	L	H	HB3	ALA	V	44
R	-	OD2	ASP	A	90	L	H	O	ALA	V	44
R	-	OD2	ASP	A	90	L	H	HB1	ALA	V	44
R	-	OD2	ASP	A	90	L	H	HB2	LYS	V	48
R	H	N	PRO	A	91	L	H	HB1	ALA	V	44
R	H	N	PRO	A	91	L	H	HB2	ALA	V	44
R	H	CA	PRO	A	91	L	H	HB2	ALA	V	44
R	H	CB	PRO	A	91	L	H	HB2	PRO	V	40
R	H	CB	PRO	A	91	L	H	CB	ALA	V	44
R	H	CB	PRO	A	91	L	H	HB2	ALA	V	44
R	H	CG	PRO	A	91	L	H	O	PRO	V	40
R	H	CG	PRO	A	91	L	H	HB2	PRO	V	40
R	H	CG	PRO	A	91	L	H	CB	ALA	V	44
R	H	CG	PRO	A	91	L	H	HB2	ALA	V	44
R	H	CD	PRO	A	91	L	H	CB	ALA	V	44
R	H	CD	PRO	A	91	L	H	HB1	ALA	V	44
R	H	CD	PRO	A	91	L	H	HB2	ALA	V	44
R	H	N	LYS	A	92	L	H	HB1	ALA	V	44
R	H	CG	LYS	A	92	L	H	HB1	ALA	V	44
R	H	CG	LYS	A	92	L	H	HB3	ALA	V	44
R	H	CG	LYS	A	92	L	H	HD2	LYS	V	48
R	H	CD	LYS	A	92	L	H	HB1	ALA	V	44
R	H	CD	LYS	A	92	L	H	CD	LYS	V	48
R	H	CD	LYS	A	92	L	H	NZ	LYS	V	48
R	H	CD	LYS	A	92	L	H	HB2	LYS	V	48
R	H	CD	LYS	A	92	L	H	HD2	LYS	V	48
R	H	CD	LYS	A	92	L	H	HD3	LYS	V	48
R	H	CD	LYS	A	92	L	H	HZ1	LYS	V	48
R	H	CD	LYS	A	92	L	H	HZ2	LYS	V	48
R	H	CD	LYS	A	92	L	H	OE1	GLU	V	120
R	H	CE	LYS	A	92	L	H	C	ALA	V	44
R	H	CE	LYS	A	92	L	H	HB1	ALA	V	44
R	H	CE	LYS	A	92	L	H	HB3	ALA	V	44
R	H	CE	LYS	A	92	L	H	N	MET	V	45
R	H	CE	LYS	A	92	L	H	CA	MET	V	45
R	H	CE	LYS	A	92	L	H	CG	MET	V	45
R	H	CE	LYS	A	92	L	H	H	MET	V	45
R	H	CE	LYS	A	92	L	H	HA	MET	V	45
R	H	CE	LYS	A	92	L	H	HG2	MET	V	45
R	H	CE	LYS	A	92	L	H	HG3	MET	V	45
R	H	CE	LYS	A	92	L	H	CD	LYS	V	48
R	H	CE	LYS	A	92	L	H	HB2	LYS	V	48
R	H	CE	LYS	A	92	L	H	HB3	LYS	V	48
R	H	CE	LYS	A	92	L	H	HD2	LYS	V	48
R	H	CE	LYS	A	92	L	H	HD3	LYS	V	48
R	H	CE	LYS	A	92	L	H	HZ1	LYS	V	48
R	H	CE	LYS	A	92	L	-	HE2	TYR	V	49
R	H	CE	LYS	A	92	L	H	OE1	GLU	V	120
R	H	NZ	LYS	A	92	L	H	N	MET	V	45
R	H	NZ	LYS	A	92	L	H	CA	MET	V	45
R	H	NZ	LYS	A	92	L	H	CB	MET	V	45
R	H	NZ	LYS	A	92	L	H	CG	MET	V	45
R	H	NZ	LYS	A	92	L	H	HA	MET	V	45
R	H	NZ	LYS	A	92	L	H	HG2	MET	V	45
R	H	NZ	LYS	A	92	L	H	HG3	MET	V	45
R	H	NZ	LYS	A	92	L	H	CB	LYS	V	48
R	H	NZ	LYS	A	92	L	H	CG	LYS	V	48
R	H	NZ	LYS	A	92	L	H	CD	LYS	V	48
R	H	NZ	LYS	A	92	L	H	CE	LYS	V	48
R	H	NZ	LYS	A	92	L	H	NZ	LYS	V	48
R	H	NZ	LYS	A	92	L	H	HB2	LYS	V	48
R	H	NZ	LYS	A	92	L	H	HB3	LYS	V	48
R	H	NZ	LYS	A	92	L	H	HG3	LYS	V	48
R	H	NZ	LYS	A	92	L	H	HD2	LYS	V	48
R	H	NZ	LYS	A	92	L	H	HD3	LYS	V	48
R	H	NZ	LYS	A	92	L	H	HZ1	LYS	V	48
R	H	NZ	LYS	A	92	L	-	CD2	TYR	V	49
R	H	NZ	LYS	A	92	L	-	CE2	TYR	V	49
R	H	NZ	LYS	A	92	L	-	OH	TYR	V	49
R	H	NZ	LYS	A	92	L	-	CZ	TYR	V	49
R	H	NZ	LYS	A	92	L	-	HD2	TYR	V	49
R	H	NZ	LYS	A	92	L	-	HE2	TYR	V	49
R	H	NZ	LYS	A	92	L	-	HH	TYR	V	49
R	H	NZ	LYS	A	92	L	H	OE1	GLU	V	120
R	-	C	PRO	A	118	L	H	HH21	ARG	V	37
R	-	O	PRO	A	118	L	H	HH21	ARG	V	37
R	-	O	PRO	A	118	L	-	C	ALA	V	114
R	-	O	PRO	A	118	L	-	O	ALA	V	114
R	-	O	PRO	A	118	L	-	H	ALA	V	114
R	-	O	PRO	A	118	L	-	HB2	ALA	V	114
R	-	N	VAL	A	119	L	H	NH2	ARG	V	37
R	-	N	VAL	A	119	L	H	HH21	ARG	V	37
R	-	N	VAL	A	119	L	H	HH22	ARG	V	37
R	-	CA	VAL	A	119	L	H	HB3	PRO	V	34
R	-	CA	VAL	A	119	L	H	HG3	PRO	V	34
R	-	CA	VAL	A	119	L	H	NH2	ARG	V	37
R	-	CA	VAL	A	119	L	H	HH21	ARG	V	37
R	-	CA	VAL	A	119	L	H	HH22	ARG	V	37
R	-	CA	VAL	A	119	L	-	HB2	ALA	V	114
R	-	C	VAL	A	119	L	H	CG	PRO	V	34
R	-	C	VAL	A	119	L	H	HB3	PRO	V	34
R	-	C	VAL	A	119	L	H	HG3	PRO	V	34
R	-	C	VAL	A	119	L	H	NH2	ARG	V	37
R	-	C	VAL	A	119	L	H	CZ	ARG	V	37
R	-	C	VAL	A	119	L	H	HH12	ARG	V	37
R	-	C	VAL	A	119	L	H	HH21	ARG	V	37
R	-	C	VAL	A	119	L	H	HH22	ARG	V	37
R	-	O	VAL	A	119	L	H	CA	PRO	V	34
R	-	O	VAL	A	119	L	H	CB	PRO	V	34
R	-	O	VAL	A	119	L	H	CG	PRO	V	34
R	-	O	VAL	A	119	L	H	HA	PRO	V	34
R	-	O	VAL	A	119	L	H	HB3	PRO	V	34
R	-	O	VAL	A	119	L	H	HG2	PRO	V	34
R	-	O	VAL	A	119	L	H	HG3	PRO	V	34
R	-	O	VAL	A	119	L	H	NE	ARG	V	37
R	-	O	VAL	A	119	L	H	NH1	ARG	V	37
R	-	O	VAL	A	119	L	H	NH2	ARG	V	37
R	-	O	VAL	A	119	L	H	CZ	ARG	V	37
R	-	O	VAL	A	119	L	H	HH12	ARG	V	37
R	-	O	VAL	A	119	L	H	HH21	ARG	V	37
R	-	O	VAL	A	119	L	H	HH22	ARG	V	37
R	-	O	VAL	A	119	L	-	HB2	ALA	V	114
R	-	CG1	VAL	A	119	L	H	CB	PRO	V	34
R	-	CG1	VAL	A	119	L	H	CG	PRO	V	34
R	-	CG1	VAL	A	119	L	H	HB3	PRO	V	34
R	-	CG1	VAL	A	119	L	H	HG2	PRO	V	34
R	-	CG1	VAL	A	119	L	H	HG3	PRO	V	34
R	-	CG2	VAL	A	119	L	-	H	ALA	V	114
R	-	N	PHE	A	120	L	H	HG3	PRO	V	34
R	-	N	PHE	A	120	L	H	NH2	ARG	V	37
R	-	N	PHE	A	120	L	H	HH12	ARG	V	37
R	-	N	PHE	A	120	L	H	HH21	ARG	V	37
R	-	N	PHE	A	120	L	H	HH22	ARG	V	37
R	-	CA	PHE	A	120	L	H	HG3	PRO	V	34
R	-	CA	PHE	A	120	L	H	NH1	ARG	V	37
R	-	CA	PHE	A	120	L	H	NH2	ARG	V	37
R	-	CA	PHE	A	120	L	H	HH12	ARG	V	37
R	-	CA	PHE	A	120	L	H	HH22	ARG	V	37
R	-	C	PHE	A	120	L	H	NH1	ARG	V	37
R	-	C	PHE	A	120	L	H	NH2	ARG	V	37
R	-	C	PHE	A	120	L	H	CZ	ARG	V	37
R	-	C	PHE	A	120	L	H	HH11	ARG	V	37
R	-	C	PHE	A	120	L	H	HH12	ARG	V	37
R	-	C	PHE	A	120	L	H	HH22	ARG	V	37
R	-	O	PHE	A	120	L	H	NH1	ARG	V	37
R	-	O	PHE	A	120	L	H	NH2	ARG	V	37
R	-	O	PHE	A	120	L	H	CZ	ARG	V	37
R	-	O	PHE	A	120	L	H	HH12	ARG	V	37
R	-	O	PHE	A	120	L	H	HH22	ARG	V	37
R	-	N	SER	A	121	L	H	NH1	ARG	V	37
R	-	N	SER	A	121	L	H	HH11	ARG	V	37
R	-	N	SER	A	121	L	H	HH12	ARG	V	37
R	-	N	SER	A	121	L	H	HH22	ARG	V	37
R	-	CA	SER	A	121	L	H	NH1	ARG	V	37
R	-	CA	SER	A	121	L	H	HH11	ARG	V	37
R	-	CA	SER	A	121	L	H	HH12	ARG	V	37
R	-	CB	SER	A	121	L	H	NH1	ARG	V	37
R	-	CB	SER	A	121	L	H	HH11	ARG	V	37
R	-	CB	SER	A	121	L	H	HH12	ARG	V	37
R	-	OH	TYR	A	137	L	H	CD	ARG	V	37
R	-	OH	TYR	A	137	L	H	NE	ARG	V	37
R	-	OH	TYR	A	137	L	H	NH1	ARG	V	37
R	-	OH	TYR	A	137	L	H	CZ	ARG	V	37
R	-	OH	TYR	A	137	L	H	HD2	ARG	V	37
R	-	OH	TYR	A	137	L	H	HD3	ARG	V	37
R	-	OH	TYR	A	137	L	H	HH11	ARG	V	37
R	-	OH	TYR	A	137	L	H	HH12	ARG	V	37
R	-	CZ	TYR	A	137	L	H	HD3	ARG	V	37
R	-	CZ	TYR	A	137	L	H	HH11	ARG	V	37
R	-	OE1	GLU	A	138	L	H	HD3	ARG	V	37
R	-	CG	HIS	A	160	L	S	HE2	PHE	V	111
R	-	CG	HIS	A	160	L	H	HZ2	LYS	V	118
R	-	CG	HIS	A	160	L	H	HZ3	LYS	V	118
R	-	CD2	HIS	A	160	L	S	CE2	PHE	V	111
R	-	CD2	HIS	A	160	L	S	HE2	PHE	V	111
R	-	CD2	HIS	A	160	L	S	HZ	PHE	V	111
R	-	CD2	HIS	A	160	L	H	HZ2	LYS	V	118
R	-	CD2	HIS	A	160	L	H	HZ3	LYS	V	118
R	-	ND1	HIS	A	160	L	S	HE2	PHE	V	111
R	-	ND1	HIS	A	160	L	S	HZ	PHE	V	111
R	-	ND1	HIS	A	160	L	-	OD2	ASP	V	115
R	-	ND1	HIS	A	160	L	H	HD2	LYS	V	118
R	-	ND1	HIS	A	160	L	H	HD3	LYS	V	118
R	-	ND1	HIS	A	160	L	H	HZ2	LYS	V	118
R	-	ND1	HIS	A	160	L	H	HZ3	LYS	V	118
R	-	CE1	HIS	A	160	L	S	CE2	PHE	V	111
R	-	CE1	HIS	A	160	L	S	CZ	PHE	V	111
R	-	CE1	HIS	A	160	L	S	HE2	PHE	V	111
R	-	CE1	HIS	A	160	L	S	HZ	PHE	V	111
R	-	CE1	HIS	A	160	L	-	OD2	ASP	V	115
R	-	CE1	HIS	A	160	L	-	HB2	ASP	V	115
R	-	CE1	HIS	A	160	L	-	HB3	ASP	V	115
R	-	CE1	HIS	A	160	L	H	CD	LYS	V	118
R	-	CE1	HIS	A	160	L	H	NZ	LYS	V	118
R	-	CE1	HIS	A	160	L	H	HD2	LYS	V	118
R	-	CE1	HIS	A	160	L	H	HD3	LYS	V	118
R	-	CE1	HIS	A	160	L	H	HZ2	LYS	V	118
R	-	CE1	HIS	A	160	L	H	HZ3	LYS	V	118
R	-	NE2	HIS	A	160	L	S	CD2	PHE	V	111
R	-	NE2	HIS	A	160	L	S	CE2	PHE	V	111
R	-	NE2	HIS	A	160	L	S	CZ	PHE	V	111
R	-	NE2	HIS	A	160	L	S	HD2	PHE	V	111
R	-	NE2	HIS	A	160	L	S	HE2	PHE	V	111
R	-	NE2	HIS	A	160	L	S	HZ	PHE	V	111
R	-	NE2	HIS	A	160	L	H	NZ	LYS	V	118
R	-	NE2	HIS	A	160	L	H	HD2	LYS	V	118
R	-	NE2	HIS	A	160	L	H	HZ2	LYS	V	118
R	-	NE2	HIS	A	160	L	H	HZ3	LYS	V	118
R	-	NE2	GLN	A	244	L	H	HA	LYS	V	118
R	-	NE2	GLN	A	244	L	H	HG3	LYS	V	118
R	-	NE2	GLN	A	244	L	H	CB	ALA	V	121
R	-	NE2	GLN	A	244	L	H	HB1	ALA	V	121
R	-	NE2	GLN	A	244	L	H	HB3	ALA	V	121
R	-	NE2	GLN	A	244	L	H	HE2	LYS	V	122
R	-	OE1	GLN	A	244	L	H	HB1	ALA	V	121
R	-	CB	PRO	A	286	L	H	HB3	LYS	V	117
R	-	CB	PRO	A	286	L	H	HD3	LYS	V	117
R	-	CG	PRO	A	286	L	H	HD3	LYS	V	117
R	H	N	GLU	A	287	L	H	CB	ALA	V	121
R	H	N	GLU	A	287	L	H	HB1	ALA	V	121
R	H	N	GLU	A	287	L	H	HB2	ALA	V	121
R	H	CA	GLU	A	287	L	H	CB	ALA	V	121
R	H	CA	GLU	A	287	L	H	HA	ALA	V	121
R	H	CA	GLU	A	287	L	H	HB1	ALA	V	121
R	H	CA	GLU	A	287	L	H	HB2	ALA	V	121
R	H	C	GLU	A	287	L	H	HA	ALA	V	121
R	H	C	GLU	A	287	L	H	HB1	ALA	V	121
R	H	C	GLU	A	287	L	H	HB2	ALA	V	121
R	H	C	GLU	A	287	L	H	OE1	GLN	V	124
R	H	CB	GLU	A	287	L	H	CA	ALA	V	121
R	H	CB	GLU	A	287	L	H	CB	ALA	V	121
R	H	CB	GLU	A	287	L	H	O	ALA	V	121
R	H	CB	GLU	A	287	L	H	HA	ALA	V	121
R	H	CB	GLU	A	287	L	H	HB1	ALA	V	121
R	H	CB	GLU	A	287	L	H	HB2	ALA	V	121
R	H	CB	GLU	A	287	L	H	HB3	ALA	V	121
R	H	O	GLU	A	287	L	H	HA	ALA	V	121
R	H	O	GLU	A	287	L	H	CD	GLN	V	124
R	H	O	GLU	A	287	L	H	OE1	GLN	V	124
R	H	CG	GLU	A	287	L	H	CB	ALA	V	121
R	H	CG	GLU	A	287	L	H	HB1	ALA	V	121
R	H	CD	GLU	A	287	L	H	HB1	ALA	V	121
R	H	CD	GLU	A	287	L	H	OE2	GLU	V	125
R	H	CD	GLU	A	287	L	H	HB2	GLU	V	125
R	H	OE1	GLU	A	287	L	H	HZ1	LYS	V	122
R	H	OE1	GLU	A	287	L	H	OE2	GLU	V	125
R	H	OE2	GLU	A	287	L	H	CA	ALA	V	121
R	H	OE2	GLU	A	287	L	H	C	ALA	V	121
R	H	OE2	GLU	A	287	L	H	CB	ALA	V	121
R	H	OE2	GLU	A	287	L	H	O	ALA	V	121
R	H	OE2	GLU	A	287	L	H	HB1	ALA	V	121
R	H	OE2	GLU	A	287	L	H	HB3	ALA	V	121
R	H	OE2	GLU	A	287	L	H	N	LYS	V	122
R	H	OE2	GLU	A	287	L	H	HA	LYS	V	122
R	H	OE2	GLU	A	287	L	H	HD3	LYS	V	122
R	H	OE2	GLU	A	287	L	H	HZ1	LYS	V	122
R	H	OE2	GLU	A	287	L	H	OE2	GLU	V	125
R	H	OE2	GLU	A	287	L	H	HB2	GLU	V	125
R	H	N	SER	A	288	L	H	CA	ALA	V	121
R	H	N	SER	A	288	L	H	CB	ALA	V	121
R	H	N	SER	A	288	L	H	HA	ALA	V	121
R	H	N	SER	A	288	L	H	HB1	ALA	V	121
R	H	N	SER	A	288	L	H	HB2	ALA	V	121
R	H	N	SER	A	288	L	H	OE1	GLN	V	124
R	H	CA	SER	A	288	L	H	HG2	GLU	V	120
R	H	CA	SER	A	288	L	H	HA	ALA	V	121
R	H	CA	SER	A	288	L	H	CD	GLN	V	124
R	H	CA	SER	A	288	L	H	NE2	GLN	V	124
R	H	CA	SER	A	288	L	H	OE1	GLN	V	124
R	H	CA	SER	A	288	L	H	HE22	GLN	V	124
R	H	C	SER	A	288	L	H	CD	GLN	V	124
R	H	C	SER	A	288	L	H	NE2	GLN	V	124
R	H	C	SER	A	288	L	H	OE1	GLN	V	124
R	H	C	SER	A	288	L	H	HE22	GLN	V	124
R	H	CB	SER	A	288	L	H	CB	GLU	V	120
R	H	CB	SER	A	288	L	H	CG	GLU	V	120
R	H	CB	SER	A	288	L	H	CD	GLU	V	120
R	H	CB	SER	A	288	L	H	OE2	GLU	V	120
R	H	CB	SER	A	288	L	H	HB3	GLU	V	120
R	H	CB	SER	A	288	L	H	HG2	GLU	V	120
R	H	CB	SER	A	288	L	H	N	ALA	V	121
R	H	CB	SER	A	288	L	H	HA	ALA	V	121
R	H	CB	SER	A	288	L	H	HB2	ALA	V	121
R	H	CB	SER	A	288	L	H	CD	GLN	V	124
R	H	CB	SER	A	288	L	H	NE2	GLN	V	124
R	H	CB	SER	A	288	L	H	OE1	GLN	V	124
R	H	CB	SER	A	288	L	H	HE22	GLN	V	124
R	H	O	SER	A	288	L	H	CD	GLN	V	124
R	H	O	SER	A	288	L	H	NE2	GLN	V	124
R	H	O	SER	A	288	L	H	OE1	GLN	V	124
R	H	O	SER	A	288	L	H	HE21	GLN	V	124
R	H	O	SER	A	288	L	H	HE22	GLN	V	124
R	H	OG	SER	A	288	L	H	HB3	GLU	V	120
R	H	OG	SER	A	288	L	H	HG2	GLU	V	120
R	H	N	SER	A	289	L	H	HE22	GLN	V	124
R	H	OG	SER	A	291	L	H	HE22	GLN	V	124
R	S	C	PHE	A	346	L	H	HZ1	LYS	V	117
R	S	O	PHE	A	346	L	H	CE	LYS	V	117
R	S	O	PHE	A	346	L	H	NZ	LYS	V	117
R	S	O	PHE	A	346	L	H	HE3	LYS	V	117
R	S	O	PHE	A	346	L	H	HZ1	LYS	V	117
R	S	O	PHE	A	346	L	H	HZ3	LYS	V	117
R	-	C	HIS	A	347	L	H	HE3	LYS	V	117
R	-	O	HIS	A	347	L	H	HE3	LYS	V	117
R	-	N	SER	A	348	L	H	CE	LYS	V	117
R	-	N	SER	A	348	L	H	HE3	LYS	V	117
R	-	CA	SER	A	348	L	H	CG	LYS	V	117
R	-	CA	SER	A	348	L	H	CE	LYS	V	117
R	-	CA	SER	A	348	L	H	HG2	LYS	V	117
R	-	CA	SER	A	348	L	H	HG3	LYS	V	117
R	-	CA	SER	A	348	L	H	HE2	LYS	V	117
R	-	CA	SER	A	348	L	H	HE3	LYS	V	117
R	-	C	SER	A	348	L	H	HG2	LYS	V	117
R	-	CB	SER	A	348	L	H	CG	LYS	V	117
R	-	CB	SER	A	348	L	H	CE	LYS	V	117
R	-	CB	SER	A	348	L	H	HG2	LYS	V	117
R	-	CB	SER	A	348	L	H	HG3	LYS	V	117
R	-	CB	SER	A	348	L	H	HE2	LYS	V	117
R	-	CB	SER	A	348	L	H	HE3	LYS	V	117
R	-	O	SER	A	348	L	H	HA	LYS	V	117
R	-	O	SER	A	348	L	H	HG2	LYS	V	117
R	-	O	SER	A	348	L	H	OE2	GLU	V	120
R	-	CA	GLY	A	349	L	H	OE2	GLU	V	120
R	-	O	GLY	A	349	L	H	NZ	LYS	V	48
R	-	O	GLY	A	349	L	H	HZ1	LYS	V	48
R	-	O	GLY	A	349	L	H	HZ2	LYS	V	48
R	-	O	GLY	A	349	L	H	HZ3	LYS	V	48
R	S	CB	PHE	A	388	L	H	HZ1	LYS	V	117
R	S	O	PHE	A	388	L	H	HE2	LYS	V	117
R	S	O	PHE	A	388	L	H	HZ1	LYS	V	117
R	S	CD1	PHE	A	388	L	H	HE2	LYS	V	117
R	-	CG	HIS	A	389	L	H	HD2	ARG	V	37
R	-	CD2	HIS	A	389	L	H	HD2	ARG	V	37
R	-	ND1	HIS	A	389	L	H	HD2	ARG	V	37
R	-	ND1	HIS	A	389	L	H	HE	ARG	V	37
R	-	CE1	HIS	A	389	L	H	CD	ARG	V	37
R	-	CE1	HIS	A	389	L	H	NE	ARG	V	37
R	-	CE1	HIS	A	389	L	H	CZ	ARG	V	37
R	-	CE1	HIS	A	389	L	H	HD2	ARG	V	37
R	-	CE1	HIS	A	389	L	H	HE	ARG	V	37
R	-	CE1	HIS	A	389	L	H	HH21	ARG	V	37
R	-	NE2	HIS	A	389	L	H	CD	ARG	V	37
R	-	NE2	HIS	A	389	L	H	NE	ARG	V	37
R	-	NE2	HIS	A	389	L	H	CZ	ARG	V	37
R	-	NE2	HIS	A	389	L	H	HD2	ARG	V	37
R	-	NE2	HIS	A	389	L	H	HD3	ARG	V	37
R	-	NE2	HIS	A	389	L	H	HE	ARG	V	37
R	-	CA	LYS	A	390	L	H	H	ALA	V	116
R	-	CA	LYS	A	390	L	H	HB1	ALA	V	116
R	-	CA	LYS	A	390	L	H	H	LYS	V	117
R	-	CA	LYS	A	390	L	H	HG3	LYS	V	117
R	-	CA	LYS	A	390	L	H	HE2	LYS	V	117
R	-	C	LYS	A	390	L	H	N	ALA	V	116
R	-	C	LYS	A	390	L	H	CA	ALA	V	116
R	-	C	LYS	A	390	L	H	CB	ALA	V	116
R	-	C	LYS	A	390	L	H	H	ALA	V	116
R	-	C	LYS	A	390	L	H	HB1	ALA	V	116
R	-	C	LYS	A	390	L	H	HB2	ALA	V	116
R	-	C	LYS	A	390	L	H	HB3	ALA	V	116
R	-	C	LYS	A	390	L	H	H	LYS	V	117
R	-	C	LYS	A	390	L	H	HG3	LYS	V	117
R	-	CB	LYS	A	390	L	-	OD1	ASP	V	115
R	-	CB	LYS	A	390	L	-	HA	ASP	V	115
R	-	CB	LYS	A	390	L	H	N	ALA	V	116
R	-	CB	LYS	A	390	L	H	H	ALA	V	116
R	-	CB	LYS	A	390	L	H	HB1	ALA	V	116
R	-	CB	LYS	A	390	L	H	H	LYS	V	117
R	-	CB	LYS	A	390	L	H	HG3	LYS	V	117
R	-	O	LYS	A	390	L	H	HG23	VAL	V	41
R	-	O	LYS	A	390	L	H	N	ALA	V	116
R	-	O	LYS	A	390	L	H	CA	ALA	V	116
R	-	O	LYS	A	390	L	H	C	ALA	V	116
R	-	O	LYS	A	390	L	H	CB	ALA	V	116
R	-	O	LYS	A	390	L	H	H	ALA	V	116
R	-	O	LYS	A	390	L	H	HA	ALA	V	116
R	-	O	LYS	A	390	L	H	HB1	ALA	V	116
R	-	O	LYS	A	390	L	H	HB2	ALA	V	116
R	-	O	LYS	A	390	L	H	HB3	ALA	V	116
R	-	O	LYS	A	390	L	H	N	LYS	V	117
R	-	O	LYS	A	390	L	H	H	LYS	V	117
R	-	O	LYS	A	390	L	H	HG3	LYS	V	117
R	-	CG	LYS	A	390	L	-	OD1	ASP	V	115
R	-	CG	LYS	A	390	L	H	H	LYS	V	117
R	-	CG	LYS	A	390	L	H	HB2	LYS	V	117
R	-	CG	LYS	A	390	L	H	HG3	LYS	V	117
R	-	CG	LYS	A	390	L	H	HD2	LYS	V	117
R	-	CG	LYS	A	390	L	H	HE2	LYS	V	117
R	-	CD	LYS	A	390	L	-	CG	ASP	V	115
R	-	CD	LYS	A	390	L	-	OD1	ASP	V	115
R	-	CD	LYS	A	390	L	-	OD2	ASP	V	115
R	-	CD	LYS	A	390	L	-	HA	ASP	V	115
R	-	CD	LYS	A	390	L	H	HB2	LYS	V	117
R	-	CD	LYS	A	390	L	H	HD2	LYS	V	117
R	-	CE	LYS	A	390	L	-	OD2	ASP	V	115
R	-	CE	LYS	A	390	L	H	HD2	LYS	V	117
R	-	NZ	LYS	A	390	L	-	CG	ASP	V	115
R	-	NZ	LYS	A	390	L	-	OD2	ASP	V	115
R	-	N	THR	A	391	L	H	HG23	VAL	V	41
R	-	N	THR	A	391	L	H	CB	ALA	V	116
R	-	N	THR	A	391	L	H	H	ALA	V	116
R	-	N	THR	A	391	L	H	HB1	ALA	V	116
R	-	N	THR	A	391	L	H	HB2	ALA	V	116
R	-	N	THR	A	391	L	H	HB3	ALA	V	116
R	-	CA	THR	A	391	L	H	CG2	VAL	V	41
R	-	CA	THR	A	391	L	H	HG21	VAL	V	41
R	-	CA	THR	A	391	L	H	HG23	VAL	V	41
R	-	CA	THR	A	391	L	H	CB	ALA	V	116
R	-	CA	THR	A	391	L	H	H	ALA	V	116
R	-	CA	THR	A	391	L	H	HB1	ALA	V	116
R	-	CA	THR	A	391	L	H	HB2	ALA	V	116
R	-	CA	THR	A	391	L	H	HB3	ALA	V	116
R	-	C	THR	A	391	L	H	O	ARG	V	37
R	-	C	THR	A	391	L	H	HB3	ARG	V	37
R	-	C	THR	A	391	L	H	CG2	VAL	V	41
R	-	C	THR	A	391	L	H	HG21	VAL	V	41
R	-	C	THR	A	391	L	H	HG22	VAL	V	41
R	-	C	THR	A	391	L	H	HG23	VAL	V	41
R	-	C	THR	A	391	L	H	HB2	ALA	V	116
R	-	CB	THR	A	391	L	H	O	ARG	V	37
R	-	CB	THR	A	391	L	H	HB3	ARG	V	37
R	-	CB	THR	A	391	L	H	SD	MET	V	38
R	-	CB	THR	A	391	L	H	HA	MET	V	38
R	-	CB	THR	A	391	L	H	HG23	VAL	V	41
R	-	CB	THR	A	391	L	-	O	ALA	V	114
R	-	CB	THR	A	391	L	H	CB	ALA	V	116
R	-	CB	THR	A	391	L	H	H	ALA	V	116
R	-	CB	THR	A	391	L	H	HB1	ALA	V	116
R	-	CB	THR	A	391	L	H	HB2	ALA	V	116
R	-	O	THR	A	391	L	H	O	ARG	V	37
R	-	O	THR	A	391	L	H	HB3	ARG	V	37
R	-	O	THR	A	391	L	H	HG2	PRO	V	40
R	-	O	THR	A	391	L	H	CG2	VAL	V	41
R	-	O	THR	A	391	L	H	HG21	VAL	V	41
R	-	O	THR	A	391	L	H	HG22	VAL	V	41
R	-	O	THR	A	391	L	H	HG23	VAL	V	41
R	-	CG2	THR	A	391	L	H	CG	MET	V	38
R	-	CG2	THR	A	391	L	H	SD	MET	V	38
R	-	CG2	THR	A	391	L	H	CE	MET	V	38
R	-	CG2	THR	A	391	L	H	HE1	MET	V	38
R	-	CG2	THR	A	391	L	H	HG23	VAL	V	41
R	-	CG2	THR	A	391	L	-	C	ALA	V	114
R	-	CG2	THR	A	391	L	-	O	ALA	V	114
R	-	CG2	THR	A	391	L	-	HB1	ALA	V	114
R	-	CG2	THR	A	391	L	-	N	ASP	V	115
R	-	CG2	THR	A	391	L	-	CA	ASP	V	115
R	-	CG2	THR	A	391	L	-	C	ASP	V	115
R	-	CG2	THR	A	391	L	-	HA	ASP	V	115
R	-	CG2	THR	A	391	L	H	N	ALA	V	116
R	-	CG2	THR	A	391	L	H	CA	ALA	V	116
R	-	CG2	THR	A	391	L	H	CB	ALA	V	116
R	-	CG2	THR	A	391	L	H	H	ALA	V	116
R	-	CG2	THR	A	391	L	H	HA	ALA	V	116
R	-	CG2	THR	A	391	L	H	HB1	ALA	V	116
R	-	CG2	THR	A	391	L	H	HB2	ALA	V	116
R	-	CG2	THR	A	391	L	H	HB3	ALA	V	116
R	-	OG1	THR	A	391	L	H	CB	ARG	V	37
R	-	OG1	THR	A	391	L	H	NE	ARG	V	37
R	-	OG1	THR	A	391	L	H	HB2	ARG	V	37
R	-	OG1	THR	A	391	L	H	HB3	ARG	V	37
R	-	OG1	THR	A	391	L	H	HD2	ARG	V	37
R	-	OG1	THR	A	391	L	H	HE	ARG	V	37
R	-	OG1	THR	A	391	L	H	SD	MET	V	38
R	-	OG1	THR	A	391	L	-	O	ALA	V	114
R	-	OG1	THR	A	391	L	-	HB1	ALA	V	114
R	-	OG1	THR	A	391	L	H	H	ALA	V	116
R	-	N	ALA	A	392	L	H	HB3	ARG	V	37
R	-	N	ALA	A	392	L	H	HD2	ARG	V	37
R	-	CA	ALA	A	392	L	H	HB3	ARG	V	37
R	-	CA	ALA	A	392	L	H	HD2	ARG	V	37
R	-	CB	ALA	A	392	L	H	CG	ARG	V	37
R	-	CB	ALA	A	392	L	H	CD	ARG	V	37
R	-	CB	ALA	A	392	L	H	HB3	ARG	V	37
R	-	CB	ALA	A	392	L	H	HG2	ARG	V	37
R	-	CB	ALA	A	392	L	H	HD2	ARG	V	37
R	-	CB	ALA	A	392	L	H	HD3	ARG	V	37

- 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