IID

A6NLC8_Q9NRF9.1 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	SER	A	107	L	-	ARG	V	4
R	H	GLU	A	110	L	-	ARG	V	4
R	H	VAL	A	111	L	-	ARG	V	4
R	H	VAL	A	111	L	H	GLU	V	6
R	H	VAL	A	111	L	H	ASP	V	7
R	H	ARG	A	114	L	-	ALA	V	2
R	H	ARG	A	114	L	-	GLU	V	3
R	H	ARG	A	114	L	-	ARG	V	4
R	H	ARG	A	114	L	H	ASP	V	7
R	-	SER	A	115	L	H	ASP	V	7
R	-	ALA	A	116	L	H	ASP	V	7
R	-	PRO	A	118	L	H	LEU	V	8
R	H	ARG	A	127	L	H	GLN	V	96
R	H	SER	A	128	L	H	TYR	V	92
R	H	SER	A	128	L	H	GLN	V	96
R	H	SER	A	128	L	H	LYS	V	99
R	H	ILE	A	129	L	H	GLN	V	96
R	H	ILE	A	129	L	H	LYS	V	99
R	-	GLY	A	131	L	H	GLN	V	96
R	-	ARG	A	132	L	H	SER	V	103
R	-	MET	A	167	L	H	LYS	V	31
R	-	PRO	A	168	L	H	LYS	V	31
R	-	PRO	A	169	L	H	LYS	V	31
R	-	LEU	A	170	L	H	ASN	V	12
R	H	PRO	A	172	L	H	ALA	V	13
R	H	PRO	A	172	L	H	THR	V	16
R	H	LEU	A	175	L	H	ALA	V	13
R	-	LYS	A	25	L	-	ASP	V	25
R	-	ASP	A	26	L	-	PRO	V	24
R	-	ASP	A	26	L	-	ASP	V	25
R	-	GLY	A	27	L	-	PRO	V	24
R	-	GLY	A	27	L	-	ASP	V	25
R	-	ILE	A	28	L	-	ALA	V	22
R	-	ILE	A	28	L	-	LEU	V	23
R	-	ILE	A	28	L	-	PRO	V	24
R	-	ILE	A	28	L	-	ASP	V	25
R	-	PRO	A	29	L	-	ALA	V	22
R	-	PRO	A	29	L	-	LEU	V	23
R	-	PRO	A	29	L	-	PRO	V	24
R	-	GLU	A	30	L	-	ALA	V	22
R	-	ASP	A	31	L	-	ALA	V	22
R	-	ASP	A	31	L	H	ARG	V	80
R	-	ASP	A	31	L	H	PHE	V	81
R	-	LEU	A	32	L	H	ARG	V	80
R	-	LEU	A	32	L	H	PHE	V	81
R	-	ASP	A	33	L	-	PHE	V	78
R	-	ASP	A	33	L	H	ARG	V	80
R	-	ASP	A	33	L	H	PHE	V	81
R	-	GLY	A	34	L	H	ALA	V	40
R	-	GLY	A	34	L	H	ALA	V	41
R	-	GLY	A	34	L	H	PHE	V	44
R	-	GLY	A	34	L	-	PHE	V	78
R	-	ASN	A	35	L	H	ALA	V	40
R	-	ASN	A	35	L	H	VAL	V	43
R	-	ASN	A	35	L	H	PHE	V	44
R	-	ASN	A	35	L	H	TYR	V	47
R	-	ASN	A	35	L	-	PHE	V	78
R	-	LEU	A	36	L	H	ALA	V	36
R	-	LEU	A	36	L	H	ARG	V	39
R	-	LEU	A	36	L	H	ALA	V	40
R	-	LEU	A	36	L	H	VAL	V	43
R	-	GLU	A	37	L	H	VAL	V	43
R	-	GLU	A	38	L	H	ARG	V	39
R	-	ASN	A	59	L	-	LYS	V	62
R	-	GLU	A	60	L	-	LYS	V	62
R	-	ALA	A	61	L	-	LYS	V	62
R	-	SER	A	62	L	-	LYS	V	62

- 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

A6NLC8_Q9NRF9.1 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	-	CA	LYS	A	25	L	-	HB2	ASP	V	25
R	-	C	LYS	A	25	L	-	CB	ASP	V	25
R	-	C	LYS	A	25	L	-	OD2	ASP	V	25
R	-	C	LYS	A	25	L	-	HB2	ASP	V	25
R	-	C	LYS	A	25	L	-	HB3	ASP	V	25
R	-	O	LYS	A	25	L	-	OD2	ASP	V	25
R	-	O	LYS	A	25	L	-	HB2	ASP	V	25
R	-	O	LYS	A	25	L	-	HB3	ASP	V	25
R	-	N	ASP	A	26	L	-	CB	ASP	V	25
R	-	N	ASP	A	26	L	-	OD2	ASP	V	25
R	-	N	ASP	A	26	L	-	HB2	ASP	V	25
R	-	CA	ASP	A	26	L	-	CB	ASP	V	25
R	-	CA	ASP	A	26	L	-	CG	ASP	V	25
R	-	CA	ASP	A	26	L	-	OD2	ASP	V	25
R	-	CA	ASP	A	26	L	-	H	ASP	V	25
R	-	CA	ASP	A	26	L	-	HB2	ASP	V	25
R	-	C	ASP	A	26	L	-	HA	PRO	V	24
R	-	C	ASP	A	26	L	-	N	ASP	V	25
R	-	C	ASP	A	26	L	-	CA	ASP	V	25
R	-	C	ASP	A	26	L	-	CB	ASP	V	25
R	-	C	ASP	A	26	L	-	CG	ASP	V	25
R	-	C	ASP	A	26	L	-	OD1	ASP	V	25
R	-	C	ASP	A	26	L	-	OD2	ASP	V	25
R	-	C	ASP	A	26	L	-	H	ASP	V	25
R	-	C	ASP	A	26	L	-	HB2	ASP	V	25
R	-	C	ASP	A	26	L	-	HB3	ASP	V	25
R	-	CB	ASP	A	26	L	-	OD2	ASP	V	25
R	-	O	ASP	A	26	L	-	N	ASP	V	25
R	-	O	ASP	A	26	L	-	CA	ASP	V	25
R	-	O	ASP	A	26	L	-	CB	ASP	V	25
R	-	O	ASP	A	26	L	-	CG	ASP	V	25
R	-	O	ASP	A	26	L	-	OD1	ASP	V	25
R	-	O	ASP	A	26	L	-	OD2	ASP	V	25
R	-	O	ASP	A	26	L	-	H	ASP	V	25
R	-	O	ASP	A	26	L	-	HA	ASP	V	25
R	-	O	ASP	A	26	L	-	HB2	ASP	V	25
R	-	O	ASP	A	26	L	-	HB3	ASP	V	25
R	-	N	GLY	A	27	L	-	CA	PRO	V	24
R	-	N	GLY	A	27	L	-	C	PRO	V	24
R	-	N	GLY	A	27	L	-	CB	PRO	V	24
R	-	N	GLY	A	27	L	-	HA	PRO	V	24
R	-	N	GLY	A	27	L	-	HB3	PRO	V	24
R	-	N	GLY	A	27	L	-	N	ASP	V	25
R	-	N	GLY	A	27	L	-	CA	ASP	V	25
R	-	N	GLY	A	27	L	-	CB	ASP	V	25
R	-	N	GLY	A	27	L	-	CG	ASP	V	25
R	-	N	GLY	A	27	L	-	OD1	ASP	V	25
R	-	N	GLY	A	27	L	-	OD2	ASP	V	25
R	-	N	GLY	A	27	L	-	H	ASP	V	25
R	-	N	GLY	A	27	L	-	HB2	ASP	V	25
R	-	CA	GLY	A	27	L	-	CA	PRO	V	24
R	-	CA	GLY	A	27	L	-	C	PRO	V	24
R	-	CA	GLY	A	27	L	-	CB	PRO	V	24
R	-	CA	GLY	A	27	L	-	HA	PRO	V	24
R	-	CA	GLY	A	27	L	-	HB3	PRO	V	24
R	-	CA	GLY	A	27	L	-	HG3	PRO	V	24
R	-	CA	GLY	A	27	L	-	N	ASP	V	25
R	-	CA	GLY	A	27	L	-	H	ASP	V	25
R	-	C	GLY	A	27	L	-	CA	PRO	V	24
R	-	C	GLY	A	27	L	-	CB	PRO	V	24
R	-	C	GLY	A	27	L	-	HA	PRO	V	24
R	-	C	GLY	A	27	L	-	HB3	PRO	V	24
R	-	C	GLY	A	27	L	-	HG3	PRO	V	24
R	-	C	GLY	A	27	L	-	H	ASP	V	25
R	-	O	GLY	A	27	L	-	HA	PRO	V	24
R	-	N	ILE	A	28	L	-	C	LEU	V	23
R	-	N	ILE	A	28	L	-	O	LEU	V	23
R	-	N	ILE	A	28	L	-	N	PRO	V	24
R	-	N	ILE	A	28	L	-	CA	PRO	V	24
R	-	N	ILE	A	28	L	-	CB	PRO	V	24
R	-	N	ILE	A	28	L	-	CG	PRO	V	24
R	-	N	ILE	A	28	L	-	HA	PRO	V	24
R	-	N	ILE	A	28	L	-	HB3	PRO	V	24
R	-	N	ILE	A	28	L	-	HG3	PRO	V	24
R	-	N	ILE	A	28	L	-	H	ASP	V	25
R	-	CA	ILE	A	28	L	-	HA	PRO	V	24
R	-	CA	ILE	A	28	L	-	HG3	PRO	V	24
R	-	C	ILE	A	28	L	-	C	ALA	V	22
R	-	C	ILE	A	28	L	-	O	ALA	V	22
R	-	C	ILE	A	28	L	-	N	LEU	V	23
R	-	C	ILE	A	28	L	-	CA	LEU	V	23
R	-	C	ILE	A	28	L	-	C	LEU	V	23
R	-	C	ILE	A	28	L	-	O	LEU	V	23
R	-	C	ILE	A	28	L	-	HA	LEU	V	23
R	-	C	ILE	A	28	L	-	N	PRO	V	24
R	-	C	ILE	A	28	L	-	CD	PRO	V	24
R	-	C	ILE	A	28	L	-	HA	PRO	V	24
R	-	C	ILE	A	28	L	-	HG3	PRO	V	24
R	-	C	ILE	A	28	L	-	HD2	PRO	V	24
R	-	O	ILE	A	28	L	-	C	ALA	V	22
R	-	O	ILE	A	28	L	-	O	ALA	V	22
R	-	O	ILE	A	28	L	-	HA	ALA	V	22
R	-	O	ILE	A	28	L	-	N	LEU	V	23
R	-	O	ILE	A	28	L	-	CA	LEU	V	23
R	-	O	ILE	A	28	L	-	C	LEU	V	23
R	-	O	ILE	A	28	L	-	O	LEU	V	23
R	-	O	ILE	A	28	L	-	H	LEU	V	23
R	-	O	ILE	A	28	L	-	HA	LEU	V	23
R	-	O	ILE	A	28	L	-	N	PRO	V	24
R	-	O	ILE	A	28	L	-	CA	PRO	V	24
R	-	O	ILE	A	28	L	-	CD	PRO	V	24
R	-	O	ILE	A	28	L	-	HA	PRO	V	24
R	-	O	ILE	A	28	L	-	HG3	PRO	V	24
R	-	O	ILE	A	28	L	-	HD2	PRO	V	24
R	-	N	PRO	A	29	L	-	O	ALA	V	22
R	-	N	PRO	A	29	L	-	HA	LEU	V	23
R	-	N	PRO	A	29	L	-	HG3	PRO	V	24
R	-	N	PRO	A	29	L	-	HD2	PRO	V	24
R	-	CA	PRO	A	29	L	-	C	ALA	V	22
R	-	CA	PRO	A	29	L	-	O	ALA	V	22
R	-	CA	PRO	A	29	L	-	HA	LEU	V	23
R	-	CA	PRO	A	29	L	-	HD2	PRO	V	24
R	-	C	PRO	A	29	L	-	O	ALA	V	22
R	-	CB	PRO	A	29	L	-	O	ALA	V	22
R	-	CB	PRO	A	29	L	-	HA	LEU	V	23
R	-	CB	PRO	A	29	L	-	CD	PRO	V	24
R	-	CB	PRO	A	29	L	-	HG3	PRO	V	24
R	-	CB	PRO	A	29	L	-	HD2	PRO	V	24
R	-	CG	PRO	A	29	L	-	HG3	PRO	V	24
R	-	CG	PRO	A	29	L	-	HD2	PRO	V	24
R	-	CD	PRO	A	29	L	-	HG3	PRO	V	24
R	-	CD	PRO	A	29	L	-	HD2	PRO	V	24
R	-	N	GLU	A	30	L	-	CA	ALA	V	22
R	-	N	GLU	A	30	L	-	C	ALA	V	22
R	-	N	GLU	A	30	L	-	O	ALA	V	22
R	-	N	GLU	A	30	L	-	HA	ALA	V	22
R	-	N	GLU	A	30	L	-	HB1	ALA	V	22
R	-	CA	GLU	A	30	L	-	HB1	ALA	V	22
R	-	C	GLU	A	30	L	-	HB1	ALA	V	22
R	-	O	GLU	A	30	L	-	CB	ALA	V	22
R	-	O	GLU	A	30	L	-	HA	ALA	V	22
R	-	O	GLU	A	30	L	-	HB1	ALA	V	22
R	-	O	GLU	A	30	L	-	HB2	ALA	V	22
R	-	N	ASP	A	31	L	-	HB1	ALA	V	22
R	-	C	ASP	A	31	L	H	HH21	ARG	V	80
R	-	O	ASP	A	31	L	H	HE	ARG	V	80
R	-	O	ASP	A	31	L	H	HH21	ARG	V	80
R	-	O	ASP	A	31	L	H	HE1	PHE	V	81
R	-	N	LEU	A	32	L	H	HH21	ARG	V	80
R	-	CA	LEU	A	32	L	H	HH21	ARG	V	80
R	-	CA	LEU	A	32	L	H	HZ	PHE	V	81
R	-	C	LEU	A	32	L	H	HH21	ARG	V	80
R	-	C	LEU	A	32	L	H	HZ	PHE	V	81
R	-	CB	LEU	A	32	L	H	HZ	PHE	V	81
R	-	CG	LEU	A	32	L	H	CZ	PHE	V	81
R	-	CG	LEU	A	32	L	H	HE1	PHE	V	81
R	-	CG	LEU	A	32	L	H	HZ	PHE	V	81
R	-	CD2	LEU	A	32	L	H	HH21	ARG	V	80
R	-	CD2	LEU	A	32	L	H	CD1	PHE	V	81
R	-	CD2	LEU	A	32	L	H	CE1	PHE	V	81
R	-	CD2	LEU	A	32	L	H	CE2	PHE	V	81
R	-	CD2	LEU	A	32	L	H	CZ	PHE	V	81
R	-	CD2	LEU	A	32	L	H	HE1	PHE	V	81
R	-	CD2	LEU	A	32	L	H	HZ	PHE	V	81
R	-	N	ASP	A	33	L	-	HE1	PHE	V	78
R	-	N	ASP	A	33	L	H	NH2	ARG	V	80
R	-	N	ASP	A	33	L	H	HH21	ARG	V	80
R	-	N	ASP	A	33	L	H	HH22	ARG	V	80
R	-	N	ASP	A	33	L	H	HZ	PHE	V	81
R	-	CA	ASP	A	33	L	-	CE1	PHE	V	78
R	-	CA	ASP	A	33	L	-	HE1	PHE	V	78
R	-	CA	ASP	A	33	L	-	HZ	PHE	V	78
R	-	CA	ASP	A	33	L	H	NH2	ARG	V	80
R	-	CA	ASP	A	33	L	H	HH21	ARG	V	80
R	-	CA	ASP	A	33	L	H	HH22	ARG	V	80
R	-	C	ASP	A	33	L	-	CE1	PHE	V	78
R	-	C	ASP	A	33	L	-	CZ	PHE	V	78
R	-	C	ASP	A	33	L	-	HE1	PHE	V	78
R	-	C	ASP	A	33	L	-	HZ	PHE	V	78
R	-	C	ASP	A	33	L	H	HH22	ARG	V	80
R	-	CB	ASP	A	33	L	-	CE1	PHE	V	78
R	-	CB	ASP	A	33	L	-	CZ	PHE	V	78
R	-	CB	ASP	A	33	L	-	HE1	PHE	V	78
R	-	CB	ASP	A	33	L	-	HZ	PHE	V	78
R	-	CB	ASP	A	33	L	H	NH2	ARG	V	80
R	-	CB	ASP	A	33	L	H	HH12	ARG	V	80
R	-	CB	ASP	A	33	L	H	HH21	ARG	V	80
R	-	CB	ASP	A	33	L	H	HH22	ARG	V	80
R	-	O	ASP	A	33	L	-	CD1	PHE	V	78
R	-	O	ASP	A	33	L	-	CE1	PHE	V	78
R	-	O	ASP	A	33	L	-	CZ	PHE	V	78
R	-	O	ASP	A	33	L	-	HD1	PHE	V	78
R	-	O	ASP	A	33	L	-	HE1	PHE	V	78
R	-	O	ASP	A	33	L	-	HZ	PHE	V	78
R	-	O	ASP	A	33	L	H	NH2	ARG	V	80
R	-	O	ASP	A	33	L	H	HH21	ARG	V	80
R	-	O	ASP	A	33	L	H	HH22	ARG	V	80
R	-	O	ASP	A	33	L	H	HE2	PHE	V	81
R	-	O	ASP	A	33	L	H	HZ	PHE	V	81
R	-	CG	ASP	A	33	L	-	CE1	PHE	V	78
R	-	CG	ASP	A	33	L	-	CZ	PHE	V	78
R	-	CG	ASP	A	33	L	-	HE1	PHE	V	78
R	-	CG	ASP	A	33	L	-	HZ	PHE	V	78
R	-	CG	ASP	A	33	L	H	HH22	ARG	V	80
R	-	OD1	ASP	A	33	L	-	CZ	PHE	V	78
R	-	OD1	ASP	A	33	L	-	HE1	PHE	V	78
R	-	OD1	ASP	A	33	L	-	HZ	PHE	V	78
R	-	OD2	ASP	A	33	L	-	CE1	PHE	V	78
R	-	OD2	ASP	A	33	L	-	CZ	PHE	V	78
R	-	OD2	ASP	A	33	L	-	HE1	PHE	V	78
R	-	OD2	ASP	A	33	L	-	HZ	PHE	V	78
R	-	OD2	ASP	A	33	L	H	HH12	ARG	V	80
R	-	OD2	ASP	A	33	L	H	HH22	ARG	V	80
R	-	N	GLY	A	34	L	-	CE1	PHE	V	78
R	-	N	GLY	A	34	L	-	CZ	PHE	V	78
R	-	N	GLY	A	34	L	-	HE1	PHE	V	78
R	-	N	GLY	A	34	L	-	HZ	PHE	V	78
R	-	CA	GLY	A	34	L	H	CD2	PHE	V	44
R	-	CA	GLY	A	34	L	H	HB2	PHE	V	44
R	-	CA	GLY	A	34	L	H	HD2	PHE	V	44
R	-	CA	GLY	A	34	L	-	CZ	PHE	V	78
R	-	CA	GLY	A	34	L	-	HZ	PHE	V	78
R	-	C	GLY	A	34	L	H	O	ALA	V	40
R	-	C	GLY	A	34	L	H	HB1	ALA	V	40
R	-	C	GLY	A	34	L	H	CB	PHE	V	44
R	-	C	GLY	A	34	L	H	HB2	PHE	V	44
R	-	C	GLY	A	34	L	H	HD2	PHE	V	44
R	-	C	GLY	A	34	L	-	HZ	PHE	V	78
R	-	O	GLY	A	34	L	H	CA	ALA	V	40
R	-	O	GLY	A	34	L	H	C	ALA	V	40
R	-	O	GLY	A	34	L	H	CB	ALA	V	40
R	-	O	GLY	A	34	L	H	O	ALA	V	40
R	-	O	GLY	A	34	L	H	HA	ALA	V	40
R	-	O	GLY	A	34	L	H	HB1	ALA	V	40
R	-	O	GLY	A	34	L	H	HA	ALA	V	41
R	-	O	GLY	A	34	L	H	CB	PHE	V	44
R	-	O	GLY	A	34	L	H	H	PHE	V	44
R	-	O	GLY	A	34	L	H	HB2	PHE	V	44
R	-	O	GLY	A	34	L	H	HB3	PHE	V	44
R	-	O	GLY	A	34	L	H	HD2	PHE	V	44
R	-	N	ASN	A	35	L	H	HB1	ALA	V	40
R	-	N	ASN	A	35	L	H	HB2	PHE	V	44
R	-	N	ASN	A	35	L	H	HD2	PHE	V	44
R	-	N	ASN	A	35	L	-	HZ	PHE	V	78
R	-	C	ASN	A	35	L	H	O	ALA	V	40
R	-	C	ASN	A	35	L	H	HA	ALA	V	40
R	-	C	ASN	A	35	L	H	HB1	ALA	V	40
R	-	C	ASN	A	35	L	H	CB	VAL	V	43
R	-	C	ASN	A	35	L	H	CG1	VAL	V	43
R	-	C	ASN	A	35	L	H	HB	VAL	V	43
R	-	C	ASN	A	35	L	H	HG11	VAL	V	43
R	-	C	ASN	A	35	L	H	HG12	VAL	V	43
R	-	CB	ASN	A	35	L	H	HG11	VAL	V	43
R	-	CB	ASN	A	35	L	H	HD1	TYR	V	47
R	-	O	ASN	A	35	L	H	CA	ALA	V	40
R	-	O	ASN	A	35	L	H	C	ALA	V	40
R	-	O	ASN	A	35	L	H	O	ALA	V	40
R	-	O	ASN	A	35	L	H	HA	ALA	V	40
R	-	O	ASN	A	35	L	H	HB1	ALA	V	40
R	-	O	ASN	A	35	L	H	CA	VAL	V	43
R	-	O	ASN	A	35	L	H	C	VAL	V	43
R	-	O	ASN	A	35	L	H	CB	VAL	V	43
R	-	O	ASN	A	35	L	H	CG1	VAL	V	43
R	-	O	ASN	A	35	L	H	HB	VAL	V	43
R	-	O	ASN	A	35	L	H	HG11	VAL	V	43
R	-	O	ASN	A	35	L	H	HG12	VAL	V	43
R	-	O	ASN	A	35	L	H	HG13	VAL	V	43
R	-	O	ASN	A	35	L	H	N	PHE	V	44
R	-	O	ASN	A	35	L	H	H	PHE	V	44
R	-	O	ASN	A	35	L	H	HA	PHE	V	44
R	-	O	ASN	A	35	L	H	HB2	PHE	V	44
R	-	CG	ASN	A	35	L	H	HG11	VAL	V	43
R	-	ND2	ASN	A	35	L	H	HG11	VAL	V	43
R	-	ND2	ASN	A	35	L	H	CD1	TYR	V	47
R	-	ND2	ASN	A	35	L	H	HD1	TYR	V	47
R	-	N	LEU	A	36	L	H	CA	ALA	V	40
R	-	N	LEU	A	36	L	H	CB	ALA	V	40
R	-	N	LEU	A	36	L	H	HA	ALA	V	40
R	-	N	LEU	A	36	L	H	HB1	ALA	V	40
R	-	N	LEU	A	36	L	H	HB3	ALA	V	40
R	-	N	LEU	A	36	L	H	HB	VAL	V	43
R	-	N	LEU	A	36	L	H	HG12	VAL	V	43
R	-	CA	LEU	A	36	L	H	CA	ALA	V	40
R	-	CA	LEU	A	36	L	H	CB	ALA	V	40
R	-	CA	LEU	A	36	L	H	HA	ALA	V	40
R	-	CA	LEU	A	36	L	H	HB1	ALA	V	40
R	-	CA	LEU	A	36	L	H	HB3	ALA	V	40
R	-	CA	LEU	A	36	L	H	CB	VAL	V	43
R	-	CA	LEU	A	36	L	H	HB	VAL	V	43
R	-	CA	LEU	A	36	L	H	HG12	VAL	V	43
R	-	CA	LEU	A	36	L	H	HG23	VAL	V	43
R	-	C	LEU	A	36	L	H	HA	ALA	V	40
R	-	C	LEU	A	36	L	H	CG1	VAL	V	43
R	-	C	LEU	A	36	L	H	HB	VAL	V	43
R	-	C	LEU	A	36	L	H	HG12	VAL	V	43
R	-	C	LEU	A	36	L	H	HG23	VAL	V	43
R	-	CB	LEU	A	36	L	H	N	ALA	V	40
R	-	CB	LEU	A	36	L	H	CA	ALA	V	40
R	-	CB	LEU	A	36	L	H	CB	ALA	V	40
R	-	CB	LEU	A	36	L	H	H	ALA	V	40
R	-	CB	LEU	A	36	L	H	HA	ALA	V	40
R	-	CB	LEU	A	36	L	H	HB1	ALA	V	40
R	-	CB	LEU	A	36	L	H	HB2	ALA	V	40
R	-	CB	LEU	A	36	L	H	HB3	ALA	V	40
R	-	CG	LEU	A	36	L	H	O	ALA	V	36
R	-	CG	LEU	A	36	L	H	C	ARG	V	39
R	-	CG	LEU	A	36	L	H	CB	ARG	V	39
R	-	CG	LEU	A	36	L	H	HB2	ARG	V	39
R	-	CG	LEU	A	36	L	H	HB3	ARG	V	39
R	-	CG	LEU	A	36	L	H	N	ALA	V	40
R	-	CG	LEU	A	36	L	H	CA	ALA	V	40
R	-	CG	LEU	A	36	L	H	CB	ALA	V	40
R	-	CG	LEU	A	36	L	H	H	ALA	V	40
R	-	CG	LEU	A	36	L	H	HA	ALA	V	40
R	-	CG	LEU	A	36	L	H	HB3	ALA	V	40
R	-	CD1	LEU	A	36	L	H	O	ALA	V	36
R	-	CD1	LEU	A	36	L	H	N	ARG	V	39
R	-	CD1	LEU	A	36	L	H	CA	ARG	V	39
R	-	CD1	LEU	A	36	L	H	C	ARG	V	39
R	-	CD1	LEU	A	36	L	H	CB	ARG	V	39
R	-	CD1	LEU	A	36	L	H	O	ARG	V	39
R	-	CD1	LEU	A	36	L	H	HA	ARG	V	39
R	-	CD1	LEU	A	36	L	H	HB2	ARG	V	39
R	-	CD1	LEU	A	36	L	H	HB3	ARG	V	39
R	-	CD1	LEU	A	36	L	H	N	ALA	V	40
R	-	CD1	LEU	A	36	L	H	CA	ALA	V	40
R	-	CD1	LEU	A	36	L	H	C	ALA	V	40
R	-	CD1	LEU	A	36	L	H	CB	ALA	V	40
R	-	CD1	LEU	A	36	L	H	H	ALA	V	40
R	-	CD1	LEU	A	36	L	H	HA	ALA	V	40
R	-	CD1	LEU	A	36	L	H	HB3	ALA	V	40
R	-	CD1	LEU	A	36	L	H	HB	VAL	V	43
R	-	CD1	LEU	A	36	L	H	HG21	VAL	V	43
R	-	CD1	LEU	A	36	L	H	HG23	VAL	V	43
R	-	CD2	LEU	A	36	L	H	CA	ALA	V	36
R	-	CD2	LEU	A	36	L	H	C	ALA	V	36
R	-	CD2	LEU	A	36	L	H	O	ALA	V	36
R	-	CD2	LEU	A	36	L	H	HA	ALA	V	36
R	-	CD2	LEU	A	36	L	H	HB1	ALA	V	36
R	-	CD2	LEU	A	36	L	H	CB	ARG	V	39
R	-	CD2	LEU	A	36	L	H	HB2	ARG	V	39
R	-	CD2	LEU	A	36	L	H	HB3	ARG	V	39
R	-	CD2	LEU	A	36	L	H	N	ALA	V	40
R	-	CD2	LEU	A	36	L	H	CB	ALA	V	40
R	-	CD2	LEU	A	36	L	H	H	ALA	V	40
R	-	CD2	LEU	A	36	L	H	HA	ALA	V	40
R	-	CD2	LEU	A	36	L	H	HB3	ALA	V	40
R	-	N	GLU	A	37	L	H	CB	VAL	V	43
R	-	N	GLU	A	37	L	H	CG1	VAL	V	43
R	-	N	GLU	A	37	L	H	CG2	VAL	V	43
R	-	N	GLU	A	37	L	H	HB	VAL	V	43
R	-	N	GLU	A	37	L	H	HG11	VAL	V	43
R	-	N	GLU	A	37	L	H	HG12	VAL	V	43
R	-	N	GLU	A	37	L	H	HG13	VAL	V	43
R	-	N	GLU	A	37	L	H	HG22	VAL	V	43
R	-	N	GLU	A	37	L	H	HG23	VAL	V	43
R	-	CA	GLU	A	37	L	H	CG1	VAL	V	43
R	-	CA	GLU	A	37	L	H	HG12	VAL	V	43
R	-	CA	GLU	A	37	L	H	HG13	VAL	V	43
R	-	CA	GLU	A	37	L	H	HG23	VAL	V	43
R	-	C	GLU	A	37	L	H	HG12	VAL	V	43
R	-	C	GLU	A	37	L	H	HG23	VAL	V	43
R	-	CB	GLU	A	37	L	H	CG1	VAL	V	43
R	-	CB	GLU	A	37	L	H	HG12	VAL	V	43
R	-	CB	GLU	A	37	L	H	HG13	VAL	V	43
R	-	CB	GLU	A	37	L	H	HG23	VAL	V	43
R	-	O	GLU	A	37	L	H	CG2	VAL	V	43
R	-	O	GLU	A	37	L	H	HG12	VAL	V	43
R	-	O	GLU	A	37	L	H	HG21	VAL	V	43
R	-	O	GLU	A	37	L	H	HG22	VAL	V	43
R	-	O	GLU	A	37	L	H	HG23	VAL	V	43
R	-	CG	GLU	A	37	L	H	CG1	VAL	V	43
R	-	CG	GLU	A	37	L	H	HG11	VAL	V	43
R	-	CG	GLU	A	37	L	H	HG12	VAL	V	43
R	-	CG	GLU	A	37	L	H	HG13	VAL	V	43
R	-	CG	GLU	A	38	L	H	HD2	ARG	V	39
R	-	CG	GLU	A	38	L	H	HH11	ARG	V	39
R	-	CD	GLU	A	38	L	H	NH1	ARG	V	39
R	-	CD	GLU	A	38	L	H	CZ	ARG	V	39
R	-	CD	GLU	A	38	L	H	HD2	ARG	V	39
R	-	CD	GLU	A	38	L	H	HH11	ARG	V	39
R	-	CD	GLU	A	38	L	H	HH12	ARG	V	39
R	-	OE1	GLU	A	38	L	H	CD	ARG	V	39
R	-	OE1	GLU	A	38	L	H	NE	ARG	V	39
R	-	OE1	GLU	A	38	L	H	NH1	ARG	V	39
R	-	OE1	GLU	A	38	L	H	CZ	ARG	V	39
R	-	OE1	GLU	A	38	L	H	HD2	ARG	V	39
R	-	OE1	GLU	A	38	L	H	HD3	ARG	V	39
R	-	OE1	GLU	A	38	L	H	HH11	ARG	V	39
R	-	OE1	GLU	A	38	L	H	HH12	ARG	V	39
R	-	OE2	GLU	A	38	L	H	NH1	ARG	V	39
R	-	OE2	GLU	A	38	L	H	HH11	ARG	V	39
R	-	OE2	GLU	A	38	L	H	HH12	ARG	V	39
R	-	O	ASN	A	59	L	-	HZ2	LYS	V	62
R	-	CA	GLU	A	60	L	-	HZ2	LYS	V	62
R	-	C	GLU	A	60	L	-	NZ	LYS	V	62
R	-	C	GLU	A	60	L	-	HZ1	LYS	V	62
R	-	C	GLU	A	60	L	-	HZ2	LYS	V	62
R	-	C	GLU	A	60	L	-	HZ3	LYS	V	62
R	-	O	GLU	A	60	L	-	CE	LYS	V	62
R	-	O	GLU	A	60	L	-	NZ	LYS	V	62
R	-	O	GLU	A	60	L	-	HD3	LYS	V	62
R	-	O	GLU	A	60	L	-	HE2	LYS	V	62
R	-	O	GLU	A	60	L	-	HZ1	LYS	V	62
R	-	O	GLU	A	60	L	-	HZ2	LYS	V	62
R	-	O	GLU	A	60	L	-	HZ3	LYS	V	62
R	-	N	ALA	A	61	L	-	NZ	LYS	V	62
R	-	N	ALA	A	61	L	-	HZ1	LYS	V	62
R	-	N	ALA	A	61	L	-	HZ2	LYS	V	62
R	-	CA	ALA	A	61	L	-	NZ	LYS	V	62
R	-	CA	ALA	A	61	L	-	HZ1	LYS	V	62
R	-	CA	ALA	A	61	L	-	HZ2	LYS	V	62
R	-	CA	ALA	A	61	L	-	HZ3	LYS	V	62
R	-	C	ALA	A	61	L	-	NZ	LYS	V	62
R	-	C	ALA	A	61	L	-	HZ1	LYS	V	62
R	-	C	ALA	A	61	L	-	HZ2	LYS	V	62
R	-	C	ALA	A	61	L	-	HZ3	LYS	V	62
R	-	CB	ALA	A	61	L	-	NZ	LYS	V	62
R	-	CB	ALA	A	61	L	-	HZ1	LYS	V	62
R	-	O	ALA	A	61	L	-	CE	LYS	V	62
R	-	O	ALA	A	61	L	-	NZ	LYS	V	62
R	-	O	ALA	A	61	L	-	HE3	LYS	V	62
R	-	O	ALA	A	61	L	-	HZ1	LYS	V	62
R	-	O	ALA	A	61	L	-	HZ2	LYS	V	62
R	-	O	ALA	A	61	L	-	HZ3	LYS	V	62
R	-	N	SER	A	62	L	-	HZ1	LYS	V	62
R	H	O	SER	A	107	L	-	HH12	ARG	V	4
R	H	O	SER	A	107	L	-	HH22	ARG	V	4
R	H	N	GLU	A	110	L	-	HH22	ARG	V	4
R	H	CA	GLU	A	110	L	-	NH2	ARG	V	4
R	H	CA	GLU	A	110	L	-	HH12	ARG	V	4
R	H	CA	GLU	A	110	L	-	HH22	ARG	V	4
R	H	C	GLU	A	110	L	-	NH1	ARG	V	4
R	H	C	GLU	A	110	L	-	NH2	ARG	V	4
R	H	C	GLU	A	110	L	-	CZ	ARG	V	4
R	H	C	GLU	A	110	L	-	HH12	ARG	V	4
R	H	C	GLU	A	110	L	-	HH21	ARG	V	4
R	H	C	GLU	A	110	L	-	HH22	ARG	V	4
R	H	CB	GLU	A	110	L	-	NH1	ARG	V	4
R	H	CB	GLU	A	110	L	-	NH2	ARG	V	4
R	H	CB	GLU	A	110	L	-	CZ	ARG	V	4
R	H	CB	GLU	A	110	L	-	HH12	ARG	V	4
R	H	CB	GLU	A	110	L	-	HH22	ARG	V	4
R	H	O	GLU	A	110	L	-	NH2	ARG	V	4
R	H	O	GLU	A	110	L	-	CZ	ARG	V	4
R	H	O	GLU	A	110	L	-	HH21	ARG	V	4
R	H	O	GLU	A	110	L	-	HH22	ARG	V	4
R	H	OE2	GLU	A	110	L	-	NH1	ARG	V	4
R	H	OE2	GLU	A	110	L	-	HH11	ARG	V	4
R	H	OE2	GLU	A	110	L	-	HH12	ARG	V	4
R	H	N	VAL	A	111	L	-	NH1	ARG	V	4
R	H	N	VAL	A	111	L	-	NH2	ARG	V	4
R	H	N	VAL	A	111	L	-	CZ	ARG	V	4
R	H	N	VAL	A	111	L	-	HH12	ARG	V	4
R	H	N	VAL	A	111	L	-	HH21	ARG	V	4
R	H	N	VAL	A	111	L	-	HH22	ARG	V	4
R	H	CA	VAL	A	111	L	-	NH2	ARG	V	4
R	H	CA	VAL	A	111	L	-	CZ	ARG	V	4
R	H	CA	VAL	A	111	L	-	HH12	ARG	V	4
R	H	CA	VAL	A	111	L	-	HH21	ARG	V	4
R	H	CA	VAL	A	111	L	-	HH22	ARG	V	4
R	H	C	VAL	A	111	L	-	NH2	ARG	V	4
R	H	C	VAL	A	111	L	-	HH21	ARG	V	4
R	H	C	VAL	A	111	L	-	HH22	ARG	V	4
R	H	CB	VAL	A	111	L	-	NH2	ARG	V	4
R	H	CB	VAL	A	111	L	-	HH21	ARG	V	4
R	H	CB	VAL	A	111	L	-	HH22	ARG	V	4
R	H	O	VAL	A	111	L	-	NH2	ARG	V	4
R	H	O	VAL	A	111	L	-	HH21	ARG	V	4
R	H	O	VAL	A	111	L	-	HH22	ARG	V	4
R	H	O	VAL	A	111	L	H	OD1	ASP	V	7
R	H	CG1	VAL	A	111	L	H	CB	GLU	V	6
R	H	CG1	VAL	A	111	L	H	HB2	GLU	V	6
R	H	CG1	VAL	A	111	L	H	HB3	GLU	V	6
R	H	CG2	VAL	A	111	L	-	NH1	ARG	V	4
R	H	CG2	VAL	A	111	L	-	NH2	ARG	V	4
R	H	CG2	VAL	A	111	L	-	CZ	ARG	V	4
R	H	CG2	VAL	A	111	L	-	HH12	ARG	V	4
R	H	CG2	VAL	A	111	L	-	HH21	ARG	V	4
R	H	CG2	VAL	A	111	L	-	HH22	ARG	V	4
R	H	CG2	VAL	A	111	L	H	OE2	GLU	V	6
R	H	CG2	VAL	A	111	L	H	HB2	GLU	V	6
R	H	CG2	VAL	A	111	L	H	HB3	GLU	V	6
R	H	N	ARG	A	114	L	-	HH21	ARG	V	4
R	H	CA	ARG	A	114	L	-	HH21	ARG	V	4
R	H	C	ARG	A	114	L	H	CG	ASP	V	7
R	H	C	ARG	A	114	L	H	OD1	ASP	V	7
R	H	C	ARG	A	114	L	H	OD2	ASP	V	7
R	H	C	ARG	A	114	L	H	HB2	ASP	V	7
R	H	CB	ARG	A	114	L	-	HB2	GLU	V	3
R	H	CB	ARG	A	114	L	-	NH2	ARG	V	4
R	H	CB	ARG	A	114	L	-	HE	ARG	V	4
R	H	CB	ARG	A	114	L	-	HH21	ARG	V	4
R	H	CB	ARG	A	114	L	H	CG	ASP	V	7
R	H	CB	ARG	A	114	L	H	OD1	ASP	V	7
R	H	CB	ARG	A	114	L	H	OD2	ASP	V	7
R	H	O	ARG	A	114	L	-	HA	ALA	V	2
R	H	O	ARG	A	114	L	-	H	GLU	V	3
R	H	O	ARG	A	114	L	H	CG	ASP	V	7
R	H	O	ARG	A	114	L	H	OD2	ASP	V	7
R	H	O	ARG	A	114	L	H	HB2	ASP	V	7
R	H	CG	ARG	A	114	L	-	HB2	GLU	V	3
R	H	CG	ARG	A	114	L	-	HE	ARG	V	4
R	H	CG	ARG	A	114	L	-	HH21	ARG	V	4
R	H	CD	ARG	A	114	L	-	CB	GLU	V	3
R	H	CD	ARG	A	114	L	-	OE2	GLU	V	3
R	H	CD	ARG	A	114	L	-	HB2	GLU	V	3
R	H	CD	ARG	A	114	L	-	HB3	GLU	V	3
R	H	CD	ARG	A	114	L	-	NE	ARG	V	4
R	H	CD	ARG	A	114	L	-	NH2	ARG	V	4
R	H	CD	ARG	A	114	L	-	CZ	ARG	V	4
R	H	CD	ARG	A	114	L	-	HG3	ARG	V	4
R	H	CD	ARG	A	114	L	-	HE	ARG	V	4
R	H	CD	ARG	A	114	L	-	HH21	ARG	V	4
R	H	NE	ARG	A	114	L	-	OE2	GLU	V	3
R	H	NE	ARG	A	114	L	-	HB2	GLU	V	3
R	H	NH1	ARG	A	114	L	-	NE	ARG	V	4
R	H	NH1	ARG	A	114	L	-	NH1	ARG	V	4
R	H	NH1	ARG	A	114	L	-	CZ	ARG	V	4
R	H	NH1	ARG	A	114	L	-	HD3	ARG	V	4
R	H	NH1	ARG	A	114	L	-	HH11	ARG	V	4
R	-	N	SER	A	115	L	H	CG	ASP	V	7
R	-	N	SER	A	115	L	H	OD1	ASP	V	7
R	-	N	SER	A	115	L	H	HB2	ASP	V	7
R	-	CA	SER	A	115	L	H	CB	ASP	V	7
R	-	CA	SER	A	115	L	H	CG	ASP	V	7
R	-	CA	SER	A	115	L	H	OD1	ASP	V	7
R	-	CA	SER	A	115	L	H	HA	ASP	V	7
R	-	CA	SER	A	115	L	H	HB2	ASP	V	7
R	-	C	SER	A	115	L	H	HB2	ASP	V	7
R	-	CB	SER	A	115	L	H	HA	ASP	V	7
R	-	CB	SER	A	115	L	H	HB2	ASP	V	7
R	-	N	ALA	A	116	L	H	HB2	ASP	V	7
R	-	CG	PRO	A	118	L	H	HD22	LEU	V	8
R	-	CG	PRO	A	118	L	H	HD23	LEU	V	8
R	H	C	ARG	A	127	L	H	NE2	GLN	V	96
R	H	C	ARG	A	127	L	H	HE21	GLN	V	96
R	H	C	ARG	A	127	L	H	HE22	GLN	V	96
R	H	O	ARG	A	127	L	H	NE2	GLN	V	96
R	H	O	ARG	A	127	L	H	HE21	GLN	V	96
R	H	O	ARG	A	127	L	H	HE22	GLN	V	96
R	H	N	SER	A	128	L	H	OH	TYR	V	92
R	H	N	SER	A	128	L	H	HH	TYR	V	92
R	H	N	SER	A	128	L	H	NE2	GLN	V	96
R	H	N	SER	A	128	L	H	HE21	GLN	V	96
R	H	N	SER	A	128	L	H	HE22	GLN	V	96
R	H	CA	SER	A	128	L	H	CE2	TYR	V	92
R	H	CA	SER	A	128	L	H	OH	TYR	V	92
R	H	CA	SER	A	128	L	H	CZ	TYR	V	92
R	H	CA	SER	A	128	L	H	HE2	TYR	V	92
R	H	CA	SER	A	128	L	H	HH	TYR	V	92
R	H	CA	SER	A	128	L	H	CD	GLN	V	96
R	H	CA	SER	A	128	L	H	NE2	GLN	V	96
R	H	CA	SER	A	128	L	H	OE1	GLN	V	96
R	H	CA	SER	A	128	L	H	HE21	GLN	V	96
R	H	CA	SER	A	128	L	H	HE22	GLN	V	96
R	H	C	SER	A	128	L	H	HE2	TYR	V	92
R	H	C	SER	A	128	L	H	CD	GLN	V	96
R	H	C	SER	A	128	L	H	NE2	GLN	V	96
R	H	C	SER	A	128	L	H	OE1	GLN	V	96
R	H	C	SER	A	128	L	H	HE21	GLN	V	96
R	H	C	SER	A	128	L	H	HE22	GLN	V	96
R	H	C	SER	A	128	L	H	HZ2	LYS	V	99
R	H	CB	SER	A	128	L	H	CE2	TYR	V	92
R	H	CB	SER	A	128	L	H	OH	TYR	V	92
R	H	CB	SER	A	128	L	H	CZ	TYR	V	92
R	H	CB	SER	A	128	L	H	HE2	TYR	V	92
R	H	CB	SER	A	128	L	H	HH	TYR	V	92
R	H	CB	SER	A	128	L	H	NE2	GLN	V	96
R	H	CB	SER	A	128	L	H	HE22	GLN	V	96
R	H	O	SER	A	128	L	H	HE2	TYR	V	92
R	H	O	SER	A	128	L	H	CD	GLN	V	96
R	H	O	SER	A	128	L	H	NE2	GLN	V	96
R	H	O	SER	A	128	L	H	OE1	GLN	V	96
R	H	O	SER	A	128	L	H	HE21	GLN	V	96
R	H	O	SER	A	128	L	H	HE22	GLN	V	96
R	H	O	SER	A	128	L	H	NZ	LYS	V	99
R	H	O	SER	A	128	L	H	HD2	LYS	V	99
R	H	O	SER	A	128	L	H	HZ2	LYS	V	99
R	H	O	SER	A	128	L	H	HZ3	LYS	V	99
R	H	OG	SER	A	128	L	H	CE2	TYR	V	92
R	H	OG	SER	A	128	L	H	HE2	TYR	V	92
R	H	N	ILE	A	129	L	H	HE22	GLN	V	96
R	H	CA	ILE	A	129	L	H	HZ2	LYS	V	99
R	H	CA	ILE	A	129	L	H	HZ3	LYS	V	99
R	H	C	ILE	A	129	L	H	HD3	LYS	V	99
R	H	O	ILE	A	129	L	H	CD	LYS	V	99
R	H	O	ILE	A	129	L	H	HD3	LYS	V	99
R	-	N	GLY	A	131	L	H	HE22	GLN	V	96
R	-	CA	GLY	A	131	L	H	HE22	GLN	V	96
R	-	NH2	ARG	A	132	L	H	HG	SER	V	103
R	-	O	MET	A	167	L	H	HZ2	LYS	V	31
R	-	C	PRO	A	168	L	H	HZ2	LYS	V	31
R	-	O	PRO	A	168	L	H	NZ	LYS	V	31
R	-	O	PRO	A	168	L	H	HZ2	LYS	V	31
R	-	N	PRO	A	169	L	H	HD2	LYS	V	31
R	-	N	PRO	A	169	L	H	HZ2	LYS	V	31
R	-	CG	PRO	A	169	L	H	CG	LYS	V	31
R	-	CG	PRO	A	169	L	H	CD	LYS	V	31
R	-	CG	PRO	A	169	L	H	CE	LYS	V	31
R	-	CG	PRO	A	169	L	H	HB3	LYS	V	31
R	-	CG	PRO	A	169	L	H	HG2	LYS	V	31
R	-	CG	PRO	A	169	L	H	HD2	LYS	V	31
R	-	CG	PRO	A	169	L	H	HE2	LYS	V	31
R	-	CG	PRO	A	169	L	H	HZ2	LYS	V	31
R	-	CD	PRO	A	169	L	H	CD	LYS	V	31
R	-	CD	PRO	A	169	L	H	CE	LYS	V	31
R	-	CD	PRO	A	169	L	H	NZ	LYS	V	31
R	-	CD	PRO	A	169	L	H	HD2	LYS	V	31
R	-	CD	PRO	A	169	L	H	HE2	LYS	V	31
R	-	CD	PRO	A	169	L	H	HZ1	LYS	V	31
R	-	CD	PRO	A	169	L	H	HZ2	LYS	V	31
R	-	CD	PRO	A	169	L	H	HZ3	LYS	V	31
R	-	O	LEU	A	170	L	H	HB2	ASN	V	12
R	-	O	LEU	A	170	L	H	HB3	ASN	V	12
R	-	O	LEU	A	170	L	H	HD21	ASN	V	12
R	H	N	PRO	A	172	L	H	HB3	ALA	V	13
R	H	CA	PRO	A	172	L	H	CB	ALA	V	13
R	H	CA	PRO	A	172	L	H	HB1	ALA	V	13
R	H	CA	PRO	A	172	L	H	HB3	ALA	V	13
R	H	CB	PRO	A	172	L	H	CA	ALA	V	13
R	H	CB	PRO	A	172	L	H	CB	ALA	V	13
R	H	CB	PRO	A	172	L	H	HA	ALA	V	13
R	H	CB	PRO	A	172	L	H	HB1	ALA	V	13
R	H	CB	PRO	A	172	L	H	HB3	ALA	V	13
R	H	CG	PRO	A	172	L	H	CA	ALA	V	13
R	H	CG	PRO	A	172	L	H	CB	ALA	V	13
R	H	CG	PRO	A	172	L	H	HA	ALA	V	13
R	H	CG	PRO	A	172	L	H	HB1	ALA	V	13
R	H	CG	PRO	A	172	L	H	HB3	ALA	V	13
R	H	CG	PRO	A	172	L	H	HB	THR	V	16
R	H	CG	PRO	A	172	L	H	HG21	THR	V	16
R	H	CD	PRO	A	172	L	H	HA	ALA	V	13
R	H	CD1	LEU	A	175	L	H	H	ALA	V	13
R	H	CD1	LEU	A	175	L	H	HB3	ALA	V	13

- 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