IID

O14772_P22307.1 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	111	L	H	ASN	V	297
R	H	LEU	A	112	L	H	ASN	V	297
R	H	LEU	A	112	L	H	ASP	V	298
R	H	LEU	A	112	L	-	LYS	V	341
R	H	TYR	A	113	L	-	LYS	V	341
R	H	LYS	A	116	L	H	ASP	V	298
R	H	LYS	A	116	L	-	ASP	V	300
R	H	LYS	A	116	L	-	LYS	V	385
R	H	LYS	A	116	L	S	VAL	V	386
R	-	LEU	A	43	L	-	TYR	V	338
R	-	LEU	A	43	L	H	LYS	V	378
R	-	LEU	A	43	L	H	ARG	V	379
R	-	LEU	A	43	L	-	GLN	V	380
R	-	LEU	A	43	L	-	VAL	V	381
R	-	LEU	A	43	L	-	PRO	V	382
R	-	VAL	A	44	L	-	PRO	V	382
R	-	ALA	A	45	L	-	PRO	V	382
R	-	ARG	A	46	L	-	PRO	V	382
R	-	ARG	A	46	L	-	GLY	V	383
R	-	ARG	A	46	L	-	LYS	V	385
R	H	LEU	A	64	L	-	ARG	V	333
R	H	ASN	A	67	L	-	ARG	V	333
R	H	SER	A	71	L	H	ASP	V	332
R	H	SER	A	71	L	-	ARG	V	333
R	H	SER	A	71	L	-	GLY	V	334
R	H	GLU	A	72	L	H	LYS	V	183
R	H	LEU	A	74	L	H	LYS	V	190
R	H	LEU	A	74	L	-	TYR	V	338
R	H	LEU	A	74	L	-	GLY	V	339
R	H	LYS	A	75	L	H	LYS	V	183
R	H	LYS	A	75	L	H	TRP	V	186
R	H	LYS	A	75	L	H	LYS	V	190
R	H	LYS	A	75	L	H	LEU	V	206
R	-	LYS	A	77	L	H	LYS	V	190
R	-	LYS	A	77	L	-	GLU	V	203
R	-	LEU	A	81	L	-	TYR	V	338
R	-	GLY	A	82	L	-	TYR	V	338
R	-	GLY	A	82	L	-	GLY	V	339
R	-	GLY	A	82	L	-	PRO	V	382
R	-	VAL	A	83	L	-	GLY	V	339
R	-	VAL	A	83	L	-	PRO	V	382
R	S	GLN	A	84	L	-	GLY	V	339
R	S	GLN	A	84	L	-	GLY	V	340
R	S	GLN	A	84	L	-	LYS	V	341
R	S	GLN	A	84	L	-	VAL	V	343
R	S	TYR	A	85	L	-	GLY	V	339
R	S	TYR	A	85	L	-	GLY	V	340
R	S	HIS	A	86	L	-	LYS	V	341

- 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

O14772_P22307.1 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	-	CB	LEU	A	43	L	H	O	LYS	V	378
R	-	CG	LEU	A	43	L	-	HE1	TYR	V	338
R	-	CG	LEU	A	43	L	-	O	GLN	V	380
R	-	CG	LEU	A	43	L	-	HG3	PRO	V	382
R	-	CG	LEU	A	43	L	-	HD2	PRO	V	382
R	-	CD1	LEU	A	43	L	-	CD1	TYR	V	338
R	-	CD1	LEU	A	43	L	-	CE1	TYR	V	338
R	-	CD1	LEU	A	43	L	-	HD1	TYR	V	338
R	-	CD1	LEU	A	43	L	-	HE1	TYR	V	338
R	-	CD1	LEU	A	43	L	-	O	GLN	V	380
R	-	CD1	LEU	A	43	L	-	HA	VAL	V	381
R	-	CD1	LEU	A	43	L	-	CD	PRO	V	382
R	-	CD1	LEU	A	43	L	-	HG3	PRO	V	382
R	-	CD1	LEU	A	43	L	-	HD2	PRO	V	382
R	-	CD2	LEU	A	43	L	-	HE1	TYR	V	338
R	-	CD2	LEU	A	43	L	H	C	LYS	V	378
R	-	CD2	LEU	A	43	L	H	O	LYS	V	378
R	-	CD2	LEU	A	43	L	H	C	ARG	V	379
R	-	CD2	LEU	A	43	L	-	N	GLN	V	380
R	-	CD2	LEU	A	43	L	-	CA	GLN	V	380
R	-	CD2	LEU	A	43	L	-	C	GLN	V	380
R	-	CD2	LEU	A	43	L	-	CB	GLN	V	380
R	-	CD2	LEU	A	43	L	-	O	GLN	V	380
R	-	CD2	LEU	A	43	L	-	H	GLN	V	380
R	-	CD2	LEU	A	43	L	-	HB3	GLN	V	380
R	-	CD2	LEU	A	43	L	-	HD2	PRO	V	382
R	-	C	VAL	A	44	L	-	HG3	PRO	V	382
R	-	O	VAL	A	44	L	-	CB	PRO	V	382
R	-	O	VAL	A	44	L	-	CG	PRO	V	382
R	-	O	VAL	A	44	L	-	HB2	PRO	V	382
R	-	O	VAL	A	44	L	-	HG2	PRO	V	382
R	-	O	VAL	A	44	L	-	HG3	PRO	V	382
R	-	CG2	VAL	A	44	L	-	HG2	PRO	V	382
R	-	C	ALA	A	45	L	-	HB2	PRO	V	382
R	-	N	ARG	A	46	L	-	HB2	PRO	V	382
R	-	CA	ARG	A	46	L	-	HB2	PRO	V	382
R	-	CB	ARG	A	46	L	-	HB2	PRO	V	382
R	-	CD	ARG	A	46	L	-	HA2	GLY	V	383
R	-	NH1	ARG	A	46	L	-	NZ	LYS	V	385
R	-	NH1	ARG	A	46	L	-	HZ1	LYS	V	385
R	H	CD1	LEU	A	64	L	-	HE	ARG	V	333
R	H	CD1	LEU	A	64	L	-	HH21	ARG	V	333
R	H	CA	ASN	A	67	L	-	HG2	ARG	V	333
R	H	C	ASN	A	67	L	-	HA	ARG	V	333
R	H	C	ASN	A	67	L	-	HG2	ARG	V	333
R	H	CB	ASN	A	67	L	-	CG	ARG	V	333
R	H	CB	ASN	A	67	L	-	HA	ARG	V	333
R	H	CB	ASN	A	67	L	-	HB3	ARG	V	333
R	H	CB	ASN	A	67	L	-	HG2	ARG	V	333
R	H	CB	ASN	A	67	L	-	HD3	ARG	V	333
R	H	O	ASN	A	67	L	-	CA	ARG	V	333
R	H	O	ASN	A	67	L	-	O	ARG	V	333
R	H	O	ASN	A	67	L	-	HA	ARG	V	333
R	H	CG	ASN	A	67	L	-	CG	ARG	V	333
R	H	CG	ASN	A	67	L	-	CD	ARG	V	333
R	H	CG	ASN	A	67	L	-	HG2	ARG	V	333
R	H	CG	ASN	A	67	L	-	HD3	ARG	V	333
R	H	ND2	ASN	A	67	L	-	CD	ARG	V	333
R	H	ND2	ASN	A	67	L	-	NE	ARG	V	333
R	H	ND2	ASN	A	67	L	-	HG2	ARG	V	333
R	H	ND2	ASN	A	67	L	-	HD3	ARG	V	333
R	H	ND2	ASN	A	67	L	-	HE	ARG	V	333
R	H	OD1	ASN	A	67	L	-	HG2	ARG	V	333
R	H	OD1	ASN	A	67	L	-	HD3	ARG	V	333
R	H	CA	SER	A	71	L	-	O	ARG	V	333
R	H	CA	SER	A	71	L	-	HA2	GLY	V	334
R	H	CB	SER	A	71	L	H	C	ASP	V	332
R	H	CB	SER	A	71	L	H	O	ASP	V	332
R	H	CB	SER	A	71	L	-	CA	ARG	V	333
R	H	CB	SER	A	71	L	-	C	ARG	V	333
R	H	CB	SER	A	71	L	-	O	ARG	V	333
R	H	CB	SER	A	71	L	-	HA	ARG	V	333
R	H	CB	SER	A	71	L	-	N	GLY	V	334
R	H	CB	SER	A	71	L	-	H	GLY	V	334
R	H	CB	SER	A	71	L	-	HA2	GLY	V	334
R	H	OG	SER	A	71	L	H	C	ASP	V	332
R	H	OG	SER	A	71	L	H	O	ASP	V	332
R	H	OG	SER	A	71	L	-	N	ARG	V	333
R	H	OG	SER	A	71	L	-	CA	ARG	V	333
R	H	OG	SER	A	71	L	-	C	ARG	V	333
R	H	OG	SER	A	71	L	-	CB	ARG	V	333
R	H	OG	SER	A	71	L	-	O	ARG	V	333
R	H	OG	SER	A	71	L	-	HA	ARG	V	333
R	H	OG	SER	A	71	L	-	N	GLY	V	334
R	H	OG	SER	A	71	L	-	CA	GLY	V	334
R	H	OG	SER	A	71	L	-	H	GLY	V	334
R	H	OG	SER	A	71	L	-	HA2	GLY	V	334
R	H	OE1	GLU	A	72	L	H	HZ2	LYS	V	183
R	H	C	LEU	A	74	L	H	HZ1	LYS	V	190
R	H	C	LEU	A	74	L	H	HZ2	LYS	V	190
R	H	O	LEU	A	74	L	H	NZ	LYS	V	190
R	H	O	LEU	A	74	L	H	HZ1	LYS	V	190
R	H	O	LEU	A	74	L	H	HZ2	LYS	V	190
R	H	O	LEU	A	74	L	H	HZ3	LYS	V	190
R	H	CD1	LEU	A	74	L	-	HA3	GLY	V	339
R	H	CD2	LEU	A	74	L	-	O	TYR	V	338
R	H	CD2	LEU	A	74	L	-	HA3	GLY	V	339
R	H	N	LYS	A	75	L	H	HH2	TRP	V	186
R	H	CA	LYS	A	75	L	H	CH2	TRP	V	186
R	H	CA	LYS	A	75	L	H	CZ2	TRP	V	186
R	H	CA	LYS	A	75	L	H	HH2	TRP	V	186
R	H	CA	LYS	A	75	L	H	HZ2	TRP	V	186
R	H	CA	LYS	A	75	L	H	HZ2	LYS	V	190
R	H	CA	LYS	A	75	L	H	HZ3	LYS	V	190
R	H	C	LYS	A	75	L	H	HH2	TRP	V	186
R	H	C	LYS	A	75	L	H	HZ2	TRP	V	186
R	H	C	LYS	A	75	L	H	HZ3	LYS	V	190
R	H	CB	LYS	A	75	L	H	CH2	TRP	V	186
R	H	CB	LYS	A	75	L	H	CZ2	TRP	V	186
R	H	CB	LYS	A	75	L	H	HH2	TRP	V	186
R	H	CB	LYS	A	75	L	H	HZ2	TRP	V	186
R	H	O	LYS	A	75	L	H	CZ2	TRP	V	186
R	H	O	LYS	A	75	L	H	HH2	TRP	V	186
R	H	O	LYS	A	75	L	H	HZ2	TRP	V	186
R	H	O	LYS	A	75	L	H	NZ	LYS	V	190
R	H	O	LYS	A	75	L	H	HZ1	LYS	V	190
R	H	O	LYS	A	75	L	H	HZ3	LYS	V	190
R	H	CG	LYS	A	75	L	H	CE2	TRP	V	186
R	H	CG	LYS	A	75	L	H	CH2	TRP	V	186
R	H	CG	LYS	A	75	L	H	CZ2	TRP	V	186
R	H	CG	LYS	A	75	L	H	CZ3	TRP	V	186
R	H	CG	LYS	A	75	L	H	HH2	TRP	V	186
R	H	CG	LYS	A	75	L	H	HZ2	TRP	V	186
R	H	CD	LYS	A	75	L	H	CH2	TRP	V	186
R	H	CD	LYS	A	75	L	H	CZ2	TRP	V	186
R	H	CD	LYS	A	75	L	H	HH2	TRP	V	186
R	H	CE	LYS	A	75	L	H	HB2	LEU	V	206
R	H	CE	LYS	A	75	L	H	HD21	LEU	V	206
R	H	CE	LYS	A	75	L	H	HD23	LEU	V	206
R	H	NZ	LYS	A	75	L	H	HE2	LYS	V	183
R	H	NZ	LYS	A	75	L	H	CD2	LEU	V	206
R	H	NZ	LYS	A	75	L	H	HD21	LEU	V	206
R	H	NZ	LYS	A	75	L	H	HD23	LEU	V	206
R	-	CG	LYS	A	77	L	H	NZ	LYS	V	190
R	-	CG	LYS	A	77	L	H	HE2	LYS	V	190
R	-	CG	LYS	A	77	L	H	HZ1	LYS	V	190
R	-	CG	LYS	A	77	L	H	HZ3	LYS	V	190
R	-	CD	LYS	A	77	L	H	HE2	LYS	V	190
R	-	CD	LYS	A	77	L	H	HZ1	LYS	V	190
R	-	CE	LYS	A	77	L	H	CE	LYS	V	190
R	-	CE	LYS	A	77	L	H	HE2	LYS	V	190
R	-	CE	LYS	A	77	L	H	HZ1	LYS	V	190
R	-	CE	LYS	A	77	L	-	CD	GLU	V	203
R	-	CE	LYS	A	77	L	-	OE1	GLU	V	203
R	-	CE	LYS	A	77	L	-	OE2	GLU	V	203
R	-	NZ	LYS	A	77	L	H	HE2	LYS	V	190
R	-	NZ	LYS	A	77	L	-	CD	GLU	V	203
R	-	NZ	LYS	A	77	L	-	OE1	GLU	V	203
R	-	NZ	LYS	A	77	L	-	OE2	GLU	V	203
R	-	CA	LEU	A	81	L	-	CB	TYR	V	338
R	-	CA	LEU	A	81	L	-	HB2	TYR	V	338
R	-	CA	LEU	A	81	L	-	HB3	TYR	V	338
R	-	C	LEU	A	81	L	-	HB3	TYR	V	338
R	-	CB	LEU	A	81	L	-	CB	TYR	V	338
R	-	CB	LEU	A	81	L	-	HB2	TYR	V	338
R	-	CB	LEU	A	81	L	-	HB3	TYR	V	338
R	-	CG	LEU	A	81	L	-	HB2	TYR	V	338
R	-	CG	LEU	A	81	L	-	HB3	TYR	V	338
R	-	CD1	LEU	A	81	L	-	HB2	TYR	V	338
R	-	CD2	LEU	A	81	L	-	CB	TYR	V	338
R	-	CD2	LEU	A	81	L	-	O	TYR	V	338
R	-	CD2	LEU	A	81	L	-	HB2	TYR	V	338
R	-	CD2	LEU	A	81	L	-	HB3	TYR	V	338
R	-	N	GLY	A	82	L	-	CB	TYR	V	338
R	-	N	GLY	A	82	L	-	HA	TYR	V	338
R	-	N	GLY	A	82	L	-	HB3	TYR	V	338
R	-	N	GLY	A	82	L	-	HD1	TYR	V	338
R	-	N	GLY	A	82	L	-	N	GLY	V	339
R	-	N	GLY	A	82	L	-	H	GLY	V	339
R	-	N	GLY	A	82	L	-	HG2	PRO	V	382
R	-	CA	GLY	A	82	L	-	HB3	TYR	V	338
R	-	CA	GLY	A	82	L	-	HD1	TYR	V	338
R	-	CA	GLY	A	82	L	-	H	GLY	V	339
R	-	CA	GLY	A	82	L	-	CG	PRO	V	382
R	-	CA	GLY	A	82	L	-	CD	PRO	V	382
R	-	CA	GLY	A	82	L	-	HG2	PRO	V	382
R	-	CA	GLY	A	82	L	-	HG3	PRO	V	382
R	-	CA	GLY	A	82	L	-	HD2	PRO	V	382
R	-	CA	GLY	A	82	L	-	HD3	PRO	V	382
R	-	C	GLY	A	82	L	-	H	GLY	V	339
R	-	C	GLY	A	82	L	-	CG	PRO	V	382
R	-	C	GLY	A	82	L	-	CD	PRO	V	382
R	-	C	GLY	A	82	L	-	HG2	PRO	V	382
R	-	C	GLY	A	82	L	-	HD3	PRO	V	382
R	-	O	GLY	A	82	L	-	CB	PRO	V	382
R	-	O	GLY	A	82	L	-	CG	PRO	V	382
R	-	O	GLY	A	82	L	-	CD	PRO	V	382
R	-	O	GLY	A	82	L	-	HB3	PRO	V	382
R	-	O	GLY	A	82	L	-	HG2	PRO	V	382
R	-	O	GLY	A	82	L	-	HD3	PRO	V	382
R	-	N	VAL	A	83	L	-	H	GLY	V	339
R	-	N	VAL	A	83	L	-	HA2	GLY	V	339
R	-	N	VAL	A	83	L	-	HG2	PRO	V	382
R	-	CA	VAL	A	83	L	-	HA2	GLY	V	339
R	-	C	VAL	A	83	L	-	CA	GLY	V	339
R	-	C	VAL	A	83	L	-	H	GLY	V	339
R	-	C	VAL	A	83	L	-	HA2	GLY	V	339
R	-	CB	VAL	A	83	L	-	HA2	GLY	V	339
R	-	O	VAL	A	83	L	-	N	GLY	V	339
R	-	O	VAL	A	83	L	-	CA	GLY	V	339
R	-	O	VAL	A	83	L	-	C	GLY	V	339
R	-	O	VAL	A	83	L	-	O	GLY	V	339
R	-	O	VAL	A	83	L	-	H	GLY	V	339
R	-	O	VAL	A	83	L	-	HA2	GLY	V	339
R	-	O	VAL	A	83	L	-	HA3	GLY	V	339
R	S	N	GLN	A	84	L	-	HA2	GLY	V	339
R	S	CA	GLN	A	84	L	-	O	GLY	V	339
R	S	CA	GLN	A	84	L	-	HA2	GLY	V	339
R	S	C	GLN	A	84	L	-	O	GLY	V	339
R	S	CD	GLN	A	84	L	-	O	GLY	V	340
R	S	NE2	GLN	A	84	L	-	H	GLY	V	339
R	S	NE2	GLN	A	84	L	-	O	GLY	V	340
R	S	NE2	GLN	A	84	L	-	HG21	VAL	V	343
R	S	OE1	GLN	A	84	L	-	C	GLY	V	340
R	S	OE1	GLN	A	84	L	-	O	GLY	V	340
R	S	OE1	GLN	A	84	L	-	N	LYS	V	341
R	S	OE1	GLN	A	84	L	-	CA	LYS	V	341
R	S	OE1	GLN	A	84	L	-	C	LYS	V	341
R	S	OE1	GLN	A	84	L	-	O	LYS	V	341
R	S	OE1	GLN	A	84	L	-	HA	LYS	V	341
R	S	N	TYR	A	85	L	-	C	GLY	V	339
R	S	N	TYR	A	85	L	-	O	GLY	V	339
R	S	N	TYR	A	85	L	-	HA2	GLY	V	339
R	S	CA	TYR	A	85	L	-	O	GLY	V	339
R	S	CB	TYR	A	85	L	-	O	GLY	V	339
R	S	O	TYR	A	85	L	-	O	GLY	V	339
R	S	O	TYR	A	85	L	-	HA2	GLY	V	340
R	S	CG	TYR	A	85	L	-	O	GLY	V	339
R	S	CD2	TYR	A	85	L	-	CA	GLY	V	339
R	S	CD2	TYR	A	85	L	-	C	GLY	V	339
R	S	CD2	TYR	A	85	L	-	O	GLY	V	339
R	S	CD2	TYR	A	85	L	-	HA2	GLY	V	339
R	S	CD2	TYR	A	85	L	-	HA3	GLY	V	339
R	S	CE2	TYR	A	85	L	-	CA	GLY	V	339
R	S	CE2	TYR	A	85	L	-	HA2	GLY	V	339
R	S	CE2	TYR	A	85	L	-	HA3	GLY	V	339
R	S	ND1	HIS	A	86	L	-	HD3	LYS	V	341
R	S	CE1	HIS	A	86	L	-	CD	LYS	V	341
R	S	CE1	HIS	A	86	L	-	HA	LYS	V	341
R	S	CE1	HIS	A	86	L	-	HB2	LYS	V	341
R	S	CE1	HIS	A	86	L	-	HD2	LYS	V	341
R	S	CE1	HIS	A	86	L	-	HD3	LYS	V	341
R	S	NE2	HIS	A	86	L	-	HD3	LYS	V	341
R	H	O	LYS	A	111	L	H	HB2	ASN	V	297
R	H	O	LYS	A	111	L	H	HB3	ASN	V	297
R	H	CA	LEU	A	112	L	H	HB3	ASN	V	297
R	H	CA	LEU	A	112	L	-	HZ1	LYS	V	341
R	H	CA	LEU	A	112	L	-	HZ2	LYS	V	341
R	H	C	LEU	A	112	L	H	O	ASN	V	297
R	H	C	LEU	A	112	L	H	HB3	ASN	V	297
R	H	C	LEU	A	112	L	-	HZ1	LYS	V	341
R	H	C	LEU	A	112	L	-	HZ2	LYS	V	341
R	H	CB	LEU	A	112	L	-	NZ	LYS	V	341
R	H	CB	LEU	A	112	L	-	HZ1	LYS	V	341
R	H	CB	LEU	A	112	L	-	HZ2	LYS	V	341
R	H	O	LEU	A	112	L	H	C	ASN	V	297
R	H	O	LEU	A	112	L	H	CB	ASN	V	297
R	H	O	LEU	A	112	L	H	O	ASN	V	297
R	H	O	LEU	A	112	L	H	HB3	ASN	V	297
R	H	O	LEU	A	112	L	H	HA	ASP	V	298
R	H	O	LEU	A	112	L	-	NZ	LYS	V	341
R	H	O	LEU	A	112	L	-	HZ1	LYS	V	341
R	H	O	LEU	A	112	L	-	HZ2	LYS	V	341
R	H	O	LEU	A	112	L	-	HZ3	LYS	V	341
R	H	CG	LEU	A	112	L	-	HZ2	LYS	V	341
R	H	CD1	LEU	A	112	L	-	HZ2	LYS	V	341
R	H	CD2	LEU	A	112	L	H	OD1	ASN	V	297
R	H	CD2	LEU	A	112	L	-	CE	LYS	V	341
R	H	CD2	LEU	A	112	L	-	NZ	LYS	V	341
R	H	CD2	LEU	A	112	L	-	HD3	LYS	V	341
R	H	CD2	LEU	A	112	L	-	HE2	LYS	V	341
R	H	CD2	LEU	A	112	L	-	HZ1	LYS	V	341
R	H	CD2	LEU	A	112	L	-	HZ2	LYS	V	341
R	H	CE1	TYR	A	113	L	-	HZ3	LYS	V	341
R	H	CE2	TYR	A	113	L	-	HZ2	LYS	V	341
R	H	OH	TYR	A	113	L	-	HD2	LYS	V	341
R	H	OH	TYR	A	113	L	-	HZ3	LYS	V	341
R	H	CZ	TYR	A	113	L	-	HZ2	LYS	V	341
R	H	CZ	TYR	A	113	L	-	HZ3	LYS	V	341
R	H	CD	LYS	A	116	L	-	HB2	LYS	V	385
R	H	CD	LYS	A	116	L	-	HG2	LYS	V	385
R	H	CE	LYS	A	116	L	-	CB	LYS	V	385
R	H	CE	LYS	A	116	L	-	HB2	LYS	V	385
R	H	CE	LYS	A	116	L	-	HB3	LYS	V	385
R	H	CE	LYS	A	116	L	-	HG2	LYS	V	385
R	H	CE	LYS	A	116	L	S	HG21	VAL	V	386
R	H	CE	LYS	A	116	L	S	HG23	VAL	V	386
R	H	NZ	LYS	A	116	L	H	O	ASP	V	298
R	H	NZ	LYS	A	116	L	H	HB3	ASP	V	298
R	H	NZ	LYS	A	116	L	-	OD2	ASP	V	300
R	H	NZ	LYS	A	116	L	-	CB	LYS	V	385
R	H	NZ	LYS	A	116	L	-	HB2	LYS	V	385
R	H	NZ	LYS	A	116	L	-	HB3	LYS	V	385
R	H	NZ	LYS	A	116	L	S	CB	VAL	V	386
R	H	NZ	LYS	A	116	L	S	CG2	VAL	V	386
R	H	NZ	LYS	A	116	L	S	H	VAL	V	386
R	H	NZ	LYS	A	116	L	S	HB	VAL	V	386
R	H	NZ	LYS	A	116	L	S	HG21	VAL	V	386
R	H	NZ	LYS	A	116	L	S	HG22	VAL	V	386
R	H	NZ	LYS	A	116	L	S	HG23	VAL	V	386

- 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