IID

Q6VVX0_P11509.1 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	HIS	A	101	L	H	LYS	V	348
R	-	ILE	A	105	L	H	ALA	V	347
R	-	ILE	A	105	L	H	LYS	V	348
R	-	TYR	A	129	L	-	GLN	V	422
R	-	GLY	A	130	L	-	LYS	V	420
R	H	ARG	A	131	L	-	LYS	V	420
R	H	ALA	A	17	L	S	LYS	V	379
R	H	LEU	A	20	L	S	LYS	V	379
R	H	PHE	A	23	L	-	LYS	V	376
R	H	PHE	A	23	L	-	GLU	V	96
R	H	PHE	A	23	L	H	GLU	V	97
R	H	ALA	A	24	L	H	ASP	V	93
R	H	ALA	A	24	L	-	GLN	V	94
R	H	VAL	A	27	L	-	LYS	V	436
R	H	VAL	A	27	L	-	ALA	V	95
R	H	VAL	A	27	L	-	GLU	V	96
R	H	ARG	A	28	L	H	VAL	V	92
R	H	ARG	A	28	L	H	ASP	V	93
R	H	LEU	A	31	L	-	GLY	V	435
R	H	LEU	A	31	L	-	LYS	V	436
R	H	LEU	A	31	L	H	VAL	V	92
R	H	LEU	A	31	L	-	ALA	V	95
R	-	ARG	A	34	L	-	LYS	V	436
R	-	ARG	A	35	L	H	ARG	V	136
R	-	PRO	A	36	L	H	ARG	V	136
R	-	MET	A	37	L	H	ILE	V	132
R	-	MET	A	37	L	H	ARG	V	136
R	-	MET	A	37	L	-	VAL	V	140
R	-	MET	A	37	L	-	PHE	V	440
R	-	MET	A	37	L	-	GLY	V	441
R	-	MET	A	37	L	H	GLY	V	443
R	-	MET	A	37	L	H	LEU	V	444
R	-	GLY	A	38	L	H	ARG	V	136
R	-	GLY	A	38	L	-	GLY	V	141
R	-	GLU	A	385	L	H	ARG	V	346
R	-	GLU	A	385	L	H	ALA	V	347
R	-	GLU	A	385	L	H	LYS	V	348
R	-	GLU	A	385	L	-	MET	V	349
R	-	GLU	A	385	L	H	PRO	V	350
R	-	ASP	A	386	L	H	ARG	V	346
R	-	ASP	A	386	L	H	ALA	V	347
R	-	ASP	A	386	L	-	LYS	V	425
R	-	ASP	A	386	L	H	ARG	V	446
R	S	ALA	A	387	L	H	ARG	V	346
R	S	ALA	A	387	L	H	ALA	V	347
R	S	VAL	A	388	L	H	PHE	V	343
R	S	VAL	A	388	L	H	GLU	V	344
R	-	ARG	A	390	L	H	ARG	V	143
R	-	GLY	A	391	L	-	GLY	V	141
R	-	GLY	A	391	L	-	LYS	V	142
R	-	GLY	A	391	L	H	ARG	V	143
R	S	TYR	A	392	L	-	GLY	V	141
R	S	TYR	A	392	L	-	LYS	V	142
R	S	SER	A	393	L	H	PHE	V	343
R	S	SER	A	393	L	H	ARG	V	346
R	-	LYS	A	396	L	-	PHE	V	423
R	-	LYS	A	396	L	-	LYS	V	425

- 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

Q6VVX0_P11509.1 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	N	ALA	A	17	L	S	HZ2	LYS	V	379
R	H	CA	ALA	A	17	L	S	HZ2	LYS	V	379
R	H	CB	ALA	A	17	L	S	HZ2	LYS	V	379
R	H	CG	LEU	A	20	L	S	HB2	LYS	V	379
R	H	CD1	LEU	A	20	L	S	CB	LYS	V	379
R	H	CD1	LEU	A	20	L	S	O	LYS	V	379
R	H	CD1	LEU	A	20	L	S	CG	LYS	V	379
R	H	CD1	LEU	A	20	L	S	CD	LYS	V	379
R	H	CD1	LEU	A	20	L	S	HB2	LYS	V	379
R	H	CD1	LEU	A	20	L	S	HB3	LYS	V	379
R	H	CD1	LEU	A	20	L	S	HG2	LYS	V	379
R	H	CD1	LEU	A	20	L	S	HD2	LYS	V	379
R	H	CD1	LEU	A	20	L	S	HD3	LYS	V	379
R	H	CD2	LEU	A	20	L	S	HB2	LYS	V	379
R	H	CD1	PHE	A	23	L	H	CD	GLU	V	97
R	H	CD1	PHE	A	23	L	H	OE1	GLU	V	97
R	H	CD1	PHE	A	23	L	H	OE2	GLU	V	97
R	H	CE1	PHE	A	23	L	-	HB3	GLU	V	96
R	H	CE1	PHE	A	23	L	H	CD	GLU	V	97
R	H	CE1	PHE	A	23	L	H	OE1	GLU	V	97
R	H	CE1	PHE	A	23	L	H	OE2	GLU	V	97
R	H	CE1	PHE	A	23	L	-	HZ1	LYS	V	376
R	H	CE1	PHE	A	23	L	-	HZ3	LYS	V	376
R	H	CE2	PHE	A	23	L	-	HZ3	LYS	V	376
R	H	CZ	PHE	A	23	L	-	HB3	GLU	V	96
R	H	CZ	PHE	A	23	L	-	HZ3	LYS	V	376
R	H	N	ALA	A	24	L	H	O	ASP	V	93
R	H	CA	ALA	A	24	L	H	C	ASP	V	93
R	H	CA	ALA	A	24	L	H	O	ASP	V	93
R	H	C	ALA	A	24	L	H	O	ASP	V	93
R	H	C	ALA	A	24	L	H	HA	ASP	V	93
R	H	CB	ALA	A	24	L	H	CA	ASP	V	93
R	H	CB	ALA	A	24	L	H	C	ASP	V	93
R	H	CB	ALA	A	24	L	H	CB	ASP	V	93
R	H	CB	ALA	A	24	L	H	O	ASP	V	93
R	H	CB	ALA	A	24	L	H	HA	ASP	V	93
R	H	CB	ALA	A	24	L	H	HB3	ASP	V	93
R	H	CB	ALA	A	24	L	-	HG2	GLN	V	94
R	H	O	ALA	A	24	L	H	C	ASP	V	93
R	H	O	ALA	A	24	L	H	O	ASP	V	93
R	H	O	ALA	A	24	L	H	HA	ASP	V	93
R	H	CB	VAL	A	27	L	-	HB3	ALA	V	95
R	H	CG1	VAL	A	27	L	-	N	ALA	V	95
R	H	CG1	VAL	A	27	L	-	CB	ALA	V	95
R	H	CG1	VAL	A	27	L	-	H	ALA	V	95
R	H	CG1	VAL	A	27	L	-	HB1	ALA	V	95
R	H	CG1	VAL	A	27	L	-	HB3	ALA	V	95
R	H	CG1	VAL	A	27	L	-	N	GLU	V	96
R	H	CG1	VAL	A	27	L	-	H	GLU	V	96
R	H	CG1	VAL	A	27	L	-	HB2	GLU	V	96
R	H	CG1	VAL	A	27	L	-	CE	LYS	V	436
R	H	CG1	VAL	A	27	L	-	HE2	LYS	V	436
R	H	CG1	VAL	A	27	L	-	HE3	LYS	V	436
R	H	CG1	VAL	A	27	L	-	HZ1	LYS	V	436
R	H	CG2	VAL	A	27	L	-	H	GLU	V	96
R	H	CG2	VAL	A	27	L	-	HB2	GLU	V	96
R	H	CG2	VAL	A	27	L	-	HB3	GLU	V	96
R	H	CB	ARG	A	28	L	H	HG11	VAL	V	92
R	H	CB	ARG	A	28	L	H	HA	ASP	V	93
R	H	CG	ARG	A	28	L	H	HG11	VAL	V	92
R	H	CD	ARG	A	28	L	H	HG11	VAL	V	92
R	H	CD	ARG	A	28	L	H	OD1	ASP	V	93
R	H	CG	LEU	A	31	L	-	CE	LYS	V	436
R	H	CG	LEU	A	31	L	-	HD3	LYS	V	436
R	H	CG	LEU	A	31	L	-	HE2	LYS	V	436
R	H	CG	LEU	A	31	L	-	HZ3	LYS	V	436
R	H	CD1	LEU	A	31	L	H	O	VAL	V	92
R	H	CD1	LEU	A	31	L	H	HA	VAL	V	92
R	H	CD1	LEU	A	31	L	H	HG12	VAL	V	92
R	H	CD1	LEU	A	31	L	-	CB	ALA	V	95
R	H	CD1	LEU	A	31	L	-	HB1	ALA	V	95
R	H	CD1	LEU	A	31	L	-	HB2	ALA	V	95
R	H	CD1	LEU	A	31	L	-	HB3	ALA	V	95
R	H	CD1	LEU	A	31	L	-	HA2	GLY	V	435
R	H	CD1	LEU	A	31	L	-	CE	LYS	V	436
R	H	CD1	LEU	A	31	L	-	HG2	LYS	V	436
R	H	CD1	LEU	A	31	L	-	HE2	LYS	V	436
R	H	CD2	LEU	A	31	L	-	CD	LYS	V	436
R	H	CD2	LEU	A	31	L	-	CE	LYS	V	436
R	H	CD2	LEU	A	31	L	-	NZ	LYS	V	436
R	H	CD2	LEU	A	31	L	-	HG2	LYS	V	436
R	H	CD2	LEU	A	31	L	-	HD3	LYS	V	436
R	H	CD2	LEU	A	31	L	-	HE2	LYS	V	436
R	H	CD2	LEU	A	31	L	-	HE3	LYS	V	436
R	H	CD2	LEU	A	31	L	-	HZ1	LYS	V	436
R	H	CD2	LEU	A	31	L	-	HZ3	LYS	V	436
R	-	NE	ARG	A	34	L	-	HZ3	LYS	V	436
R	-	NH1	ARG	A	34	L	-	CD	LYS	V	436
R	-	NH1	ARG	A	34	L	-	HA	LYS	V	436
R	-	NH1	ARG	A	34	L	-	HD2	LYS	V	436
R	-	NH1	ARG	A	34	L	-	HD3	LYS	V	436
R	-	NH2	ARG	A	34	L	-	CD	LYS	V	436
R	-	NH2	ARG	A	34	L	-	NZ	LYS	V	436
R	-	NH2	ARG	A	34	L	-	HD2	LYS	V	436
R	-	NH2	ARG	A	34	L	-	HD3	LYS	V	436
R	-	NH2	ARG	A	34	L	-	HZ2	LYS	V	436
R	-	NH2	ARG	A	34	L	-	HZ3	LYS	V	436
R	-	CZ	ARG	A	34	L	-	CD	LYS	V	436
R	-	CZ	ARG	A	34	L	-	HD2	LYS	V	436
R	-	CZ	ARG	A	34	L	-	HD3	LYS	V	436
R	-	CZ	ARG	A	34	L	-	HZ3	LYS	V	436
R	-	C	ARG	A	35	L	H	HH22	ARG	V	136
R	-	O	ARG	A	35	L	H	NH2	ARG	V	136
R	-	O	ARG	A	35	L	H	HH21	ARG	V	136
R	-	O	ARG	A	35	L	H	HH22	ARG	V	136
R	-	C	PRO	A	36	L	H	NH2	ARG	V	136
R	-	C	PRO	A	36	L	H	HH21	ARG	V	136
R	-	C	PRO	A	36	L	H	HH22	ARG	V	136
R	-	O	PRO	A	36	L	H	NH2	ARG	V	136
R	-	O	PRO	A	36	L	H	HH21	ARG	V	136
R	-	O	PRO	A	36	L	H	HH22	ARG	V	136
R	-	N	MET	A	37	L	H	NH2	ARG	V	136
R	-	N	MET	A	37	L	H	HH21	ARG	V	136
R	-	N	MET	A	37	L	H	HH22	ARG	V	136
R	-	CA	MET	A	37	L	H	NE	ARG	V	136
R	-	CA	MET	A	37	L	H	NH2	ARG	V	136
R	-	CA	MET	A	37	L	H	HE	ARG	V	136
R	-	CA	MET	A	37	L	H	HH21	ARG	V	136
R	-	CA	MET	A	37	L	H	HH22	ARG	V	136
R	-	C	MET	A	37	L	H	HE	ARG	V	136
R	-	C	MET	A	37	L	H	HH21	ARG	V	136
R	-	CB	MET	A	37	L	H	HE	ARG	V	136
R	-	CB	MET	A	37	L	H	HH21	ARG	V	136
R	-	CG	MET	A	37	L	H	HE	ARG	V	136
R	-	CG	MET	A	37	L	H	HH21	ARG	V	136
R	-	CG	MET	A	37	L	-	HG11	VAL	V	140
R	-	SD	MET	A	37	L	-	CG1	VAL	V	140
R	-	SD	MET	A	37	L	-	HG11	VAL	V	140
R	-	SD	MET	A	37	L	-	HG12	VAL	V	140
R	-	SD	MET	A	37	L	-	HG13	VAL	V	140
R	-	SD	MET	A	37	L	-	O	PHE	V	440
R	-	SD	MET	A	37	L	H	H	GLY	V	443
R	-	SD	MET	A	37	L	H	HA3	GLY	V	443
R	-	SD	MET	A	37	L	H	H	LEU	V	444
R	-	CE	MET	A	37	L	H	HG12	ILE	V	132
R	-	CE	MET	A	37	L	H	HG23	ILE	V	132
R	-	CE	MET	A	37	L	-	CA	PHE	V	440
R	-	CE	MET	A	37	L	-	C	PHE	V	440
R	-	CE	MET	A	37	L	-	CB	PHE	V	440
R	-	CE	MET	A	37	L	-	O	PHE	V	440
R	-	CE	MET	A	37	L	-	HA	PHE	V	440
R	-	CE	MET	A	37	L	-	HB2	PHE	V	440
R	-	CE	MET	A	37	L	-	HD2	PHE	V	440
R	-	CE	MET	A	37	L	-	HA2	GLY	V	441
R	-	N	GLY	A	38	L	H	NE	ARG	V	136
R	-	N	GLY	A	38	L	H	HG2	ARG	V	136
R	-	N	GLY	A	38	L	H	HE	ARG	V	136
R	-	N	GLY	A	38	L	H	HH21	ARG	V	136
R	-	N	GLY	A	38	L	-	HA3	GLY	V	141
R	-	CA	GLY	A	38	L	-	CA	GLY	V	141
R	-	CA	GLY	A	38	L	-	O	GLY	V	141
R	-	CA	GLY	A	38	L	-	HA3	GLY	V	141
R	-	O	GLY	A	38	L	-	O	GLY	V	141
R	H	O	HIS	A	101	L	H	HZ1	LYS	V	348
R	-	CB	ILE	A	105	L	H	HB1	ALA	V	347
R	-	CG1	ILE	A	105	L	H	CB	ALA	V	347
R	-	CG1	ILE	A	105	L	H	HB1	ALA	V	347
R	-	CG1	ILE	A	105	L	H	HB3	ALA	V	347
R	-	CG2	ILE	A	105	L	H	HB1	ALA	V	347
R	-	CD1	ILE	A	105	L	H	CB	ALA	V	347
R	-	CD1	ILE	A	105	L	H	HB1	ALA	V	347
R	-	CD1	ILE	A	105	L	H	HB2	ALA	V	347
R	-	CD1	ILE	A	105	L	H	HB3	ALA	V	347
R	-	CD1	ILE	A	105	L	H	HG2	LYS	V	348
R	-	CD1	ILE	A	105	L	H	HE3	LYS	V	348
R	-	O	TYR	A	129	L	-	HE22	GLN	V	422
R	-	C	GLY	A	130	L	-	HZ3	LYS	V	420
R	H	N	ARG	A	131	L	-	NZ	LYS	V	420
R	H	N	ARG	A	131	L	-	HZ3	LYS	V	420
R	H	CA	ARG	A	131	L	-	HZ3	LYS	V	420
R	H	CB	ARG	A	131	L	-	NZ	LYS	V	420
R	H	CB	ARG	A	131	L	-	HZ1	LYS	V	420
R	H	CB	ARG	A	131	L	-	HZ3	LYS	V	420
R	-	CB	GLU	A	385	L	H	CA	ALA	V	347
R	-	CB	GLU	A	385	L	H	O	ALA	V	347
R	-	CB	GLU	A	385	L	H	HA	ALA	V	347
R	-	CB	GLU	A	385	L	H	HB1	ALA	V	347
R	-	CG	GLU	A	385	L	H	O	ALA	V	347
R	-	CG	GLU	A	385	L	H	HA	ALA	V	347
R	-	CD	GLU	A	385	L	H	C	ALA	V	347
R	-	CD	GLU	A	385	L	H	O	ALA	V	347
R	-	CD	GLU	A	385	L	H	HA	ALA	V	347
R	-	CD	GLU	A	385	L	H	HB3	PRO	V	350
R	-	CD	GLU	A	385	L	H	HD2	PRO	V	350
R	-	OE1	GLU	A	385	L	H	O	ALA	V	347
R	-	OE1	GLU	A	385	L	H	HB3	PRO	V	350
R	-	OE1	GLU	A	385	L	H	HG3	PRO	V	350
R	-	OE1	GLU	A	385	L	H	HD2	PRO	V	350
R	-	OE2	GLU	A	385	L	H	O	ARG	V	346
R	-	OE2	GLU	A	385	L	H	CA	ALA	V	347
R	-	OE2	GLU	A	385	L	H	C	ALA	V	347
R	-	OE2	GLU	A	385	L	H	O	ALA	V	347
R	-	OE2	GLU	A	385	L	H	HA	ALA	V	347
R	-	OE2	GLU	A	385	L	H	HB1	ALA	V	347
R	-	OE2	GLU	A	385	L	H	N	LYS	V	348
R	-	OE2	GLU	A	385	L	H	CA	LYS	V	348
R	-	OE2	GLU	A	385	L	H	HA	LYS	V	348
R	-	OE2	GLU	A	385	L	-	H	MET	V	349
R	-	OE2	GLU	A	385	L	H	HD2	PRO	V	350
R	-	N	ASP	A	386	L	H	HA	ALA	V	347
R	-	CA	ASP	A	386	L	H	HH21	ARG	V	346
R	-	C	ASP	A	386	L	H	HH21	ARG	V	346
R	-	C	ASP	A	386	L	H	CB	ALA	V	347
R	-	C	ASP	A	386	L	H	HB2	ALA	V	347
R	-	CB	ASP	A	386	L	H	NE	ARG	V	346
R	-	CB	ASP	A	386	L	H	NH1	ARG	V	346
R	-	CB	ASP	A	386	L	H	NH2	ARG	V	346
R	-	CB	ASP	A	386	L	H	CZ	ARG	V	346
R	-	CB	ASP	A	386	L	H	HE	ARG	V	346
R	-	CB	ASP	A	386	L	H	HH21	ARG	V	346
R	-	CB	ASP	A	386	L	H	HH22	ARG	V	346
R	-	O	ASP	A	386	L	H	HE	ARG	V	346
R	-	O	ASP	A	386	L	H	HH21	ARG	V	346
R	-	O	ASP	A	386	L	H	N	ALA	V	347
R	-	O	ASP	A	386	L	H	CA	ALA	V	347
R	-	O	ASP	A	386	L	H	CB	ALA	V	347
R	-	O	ASP	A	386	L	H	H	ALA	V	347
R	-	O	ASP	A	386	L	H	HA	ALA	V	347
R	-	O	ASP	A	386	L	H	HB1	ALA	V	347
R	-	O	ASP	A	386	L	H	HB2	ALA	V	347
R	-	O	ASP	A	386	L	H	HB3	ALA	V	347
R	-	CG	ASP	A	386	L	H	NH1	ARG	V	346
R	-	CG	ASP	A	386	L	H	NH2	ARG	V	346
R	-	CG	ASP	A	386	L	H	CZ	ARG	V	346
R	-	CG	ASP	A	386	L	H	HH12	ARG	V	346
R	-	CG	ASP	A	386	L	H	HH21	ARG	V	346
R	-	CG	ASP	A	386	L	H	HH22	ARG	V	346
R	-	CG	ASP	A	386	L	-	HZ1	LYS	V	425
R	-	OD1	ASP	A	386	L	-	HE2	LYS	V	425
R	-	OD1	ASP	A	386	L	-	HZ1	LYS	V	425
R	-	OD2	ASP	A	386	L	H	NH1	ARG	V	346
R	-	OD2	ASP	A	386	L	H	NH2	ARG	V	346
R	-	OD2	ASP	A	386	L	H	CZ	ARG	V	346
R	-	OD2	ASP	A	386	L	H	HH11	ARG	V	346
R	-	OD2	ASP	A	386	L	H	HH12	ARG	V	346
R	-	OD2	ASP	A	386	L	H	HH21	ARG	V	346
R	-	OD2	ASP	A	386	L	H	HH22	ARG	V	346
R	-	OD2	ASP	A	386	L	-	HZ1	LYS	V	425
R	-	OD2	ASP	A	386	L	H	NH2	ARG	V	446
R	-	OD2	ASP	A	386	L	H	HH21	ARG	V	446
R	S	N	ALA	A	387	L	H	HH21	ARG	V	346
R	S	N	ALA	A	387	L	H	HB2	ALA	V	347
R	S	CA	ALA	A	387	L	H	HB2	ALA	V	347
R	S	N	VAL	A	388	L	H	HA	GLU	V	344
R	S	N	VAL	A	388	L	H	HB3	GLU	V	344
R	S	CA	VAL	A	388	L	H	HB3	GLU	V	344
R	S	CB	VAL	A	388	L	H	HD1	PHE	V	343
R	S	CB	VAL	A	388	L	H	HA	GLU	V	344
R	S	CB	VAL	A	388	L	H	HB3	GLU	V	344
R	S	O	VAL	A	388	L	H	OE2	GLU	V	344
R	S	O	VAL	A	388	L	H	HB2	GLU	V	344
R	S	O	VAL	A	388	L	H	HB3	GLU	V	344
R	S	CG1	VAL	A	388	L	H	HB3	GLU	V	344
R	S	CG2	VAL	A	388	L	H	CD1	PHE	V	343
R	S	CG2	VAL	A	388	L	H	HB3	PHE	V	343
R	S	CG2	VAL	A	388	L	H	HD1	PHE	V	343
R	S	CG2	VAL	A	388	L	H	HE1	PHE	V	343
R	S	CG2	VAL	A	388	L	H	HA	GLU	V	344
R	S	CG2	VAL	A	388	L	H	HB3	GLU	V	344
R	-	CA	ARG	A	390	L	H	HH21	ARG	V	143
R	-	N	GLY	A	391	L	H	HB2	ARG	V	143
R	-	CA	GLY	A	391	L	-	CA	LYS	V	142
R	-	CA	GLY	A	391	L	-	HA	LYS	V	142
R	-	CA	GLY	A	391	L	H	N	ARG	V	143
R	-	CA	GLY	A	391	L	H	H	ARG	V	143
R	-	CA	GLY	A	391	L	H	HB2	ARG	V	143
R	-	C	GLY	A	391	L	-	O	GLY	V	141
R	-	C	GLY	A	391	L	-	CA	LYS	V	142
R	-	C	GLY	A	391	L	-	HA	LYS	V	142
R	-	C	GLY	A	391	L	H	H	ARG	V	143
R	-	O	GLY	A	391	L	-	C	GLY	V	141
R	-	O	GLY	A	391	L	-	O	GLY	V	141
R	-	O	GLY	A	391	L	-	N	LYS	V	142
R	-	O	GLY	A	391	L	-	CA	LYS	V	142
R	-	O	GLY	A	391	L	-	C	LYS	V	142
R	-	O	GLY	A	391	L	-	CB	LYS	V	142
R	-	O	GLY	A	391	L	-	HA	LYS	V	142
R	-	O	GLY	A	391	L	-	HG2	LYS	V	142
R	-	O	GLY	A	391	L	H	H	ARG	V	143
R	S	N	TYR	A	392	L	-	O	GLY	V	141
R	S	N	TYR	A	392	L	-	HA	LYS	V	142
R	S	CA	TYR	A	392	L	-	O	GLY	V	141
R	S	OG	SER	A	393	L	H	HE1	PHE	V	343
R	S	OG	SER	A	393	L	H	HH22	ARG	V	346
R	-	CB	LYS	A	396	L	-	CE	LYS	V	425
R	-	CB	LYS	A	396	L	-	HE2	LYS	V	425
R	-	CB	LYS	A	396	L	-	HE3	LYS	V	425
R	-	O	LYS	A	396	L	-	HE3	LYS	V	425
R	-	CG	LYS	A	396	L	-	HE2	LYS	V	425
R	-	CD	LYS	A	396	L	-	HD1	PHE	V	423
R	-	CD	LYS	A	396	L	-	HE2	LYS	V	425
R	-	NZ	LYS	A	396	L	-	O	PHE	V	423
R	-	NZ	LYS	A	396	L	-	HB2	PHE	V	423
R	-	NZ	LYS	A	396	L	-	HD1	PHE	V	423

- 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