IID

Q8NGK0_Q9GZP7.1 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	214	L	H	LEU	V	80
R	H	ARG	A	215	L	H	TRP	V	91
R	H	SER	A	218	L	H	LEU	V	80
R	H	SER	A	218	L	H	PRO	V	84
R	H	LEU	A	219	L	H	PRO	V	84
R	H	VAL	A	222	L	H	ALA	V	101
R	H	SER	A	226	L	S	SER	V	98
R	H	PHE	A	229	L	H	ASP	V	100
R	H	PHE	A	229	L	H	ALA	V	104
R	H	PHE	A	229	L	H	LYS	V	169
R	H	MET	A	230	L	H	ASP	V	100
R	H	LEU	A	232	L	H	LYS	V	169
R	H	GLY	A	233	L	H	LYS	V	169
R	H	VAL	A	236	L	H	LYS	V	169
R	-	THR	A	24	L	H	LEU	V	151
R	-	ASP	A	25	L	H	ARG	V	148
R	-	ASP	A	25	L	H	LEU	V	151
R	-	ASP	A	25	L	H	VAL	V	152
R	-	SER	A	26	L	H	ARG	V	148
R	-	SER	A	26	L	H	LEU	V	151
R	-	SER	A	27	L	H	THR	V	144
R	-	SER	A	27	L	H	GLY	V	147
R	-	SER	A	27	L	H	ARG	V	148
R	-	SER	A	27	L	H	LEU	V	151
R	-	ASP	A	28	L	H	GLY	V	147
R	-	ASP	A	28	L	H	LEU	V	151
R	-	ASP	A	28	L	H	MET	V	70
R	H	PHE	A	283	L	H	PHE	V	166
R	H	PHE	A	283	L	H	LYS	V	169
R	H	SER	A	287	L	H	PHE	V	166
R	H	VAL	A	288	L	-	PHE	V	162
R	-	LEU	A	29	L	H	ASN	V	143
R	-	LEU	A	29	L	H	ILE	V	146
R	-	LEU	A	29	L	H	GLY	V	147
R	-	LEU	A	29	L	H	LEU	V	66
R	-	LEU	A	29	L	H	MET	V	70
R	H	PHE	A	291	L	H	ALA	V	104
R	H	PHE	A	291	L	H	PHE	V	108
R	H	PHE	A	291	L	-	PHE	V	162
R	H	PHE	A	291	L	H	PRO	V	165
R	H	PHE	A	291	L	H	PHE	V	166
R	H	ILE	A	294	L	H	ALA	V	104
R	H	ILE	A	294	L	H	PHE	V	108
R	H	TRP	A	295	L	H	PHE	V	107
R	H	TRP	A	295	L	H	PHE	V	108
R	H	TRP	A	295	L	H	CYS	V	111
R	H	TRP	A	295	L	H	PHE	V	112
R	H	TRP	A	295	L	H	LEU	V	154
R	H	VAL	A	298	L	H	PHE	V	112
R	H	VAL	A	298	L	H	GLY	V	77
R	H	VAL	A	298	L	H	LEU	V	80
R	H	VAL	A	298	L	H	CYS	V	81
R	-	VAL	A	299	L	H	PHE	V	112
R	-	VAL	A	299	L	H	LEU	V	73
R	-	ASN	A	30	L	H	ASN	V	143
R	-	ASN	A	30	L	-	HIS	V	61
R	-	ASN	A	30	L	-	GLU	V	62
R	-	ASN	A	30	L	H	LEU	V	66
R	-	ALA	A	300	L	H	LEU	V	73
R	-	ALA	A	300	L	H	LEU	V	76
R	-	ASN	A	301	L	H	LEU	V	51
R	-	ASN	A	301	L	H	LEU	V	73
R	H	ILE	A	306	L	H	LEU	V	154
R	-	GLU	A	31	L	H	ASN	V	143
R	-	GLU	A	31	L	H	ARG	V	58
R	-	GLU	A	31	L	-	HIS	V	61
R	-	ASN	A	32	L	H	ASN	V	143
R	H	ASP	A	37	L	H	THR	V	144
R	H	GLU	A	40	L	H	ARG	V	148

- 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

Q8NGK0_Q9GZP7.1 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	-	O	THR	A	24	L	H	HD12	LEU	V	151
R	-	N	ASP	A	25	L	H	HD12	LEU	V	151
R	-	CA	ASP	A	25	L	H	CD1	LEU	V	151
R	-	CA	ASP	A	25	L	H	HB3	LEU	V	151
R	-	CA	ASP	A	25	L	H	HD11	LEU	V	151
R	-	CA	ASP	A	25	L	H	HD12	LEU	V	151
R	-	C	ASP	A	25	L	H	HG2	ARG	V	148
R	-	C	ASP	A	25	L	H	CD1	LEU	V	151
R	-	C	ASP	A	25	L	H	HD11	LEU	V	151
R	-	C	ASP	A	25	L	H	HD12	LEU	V	151
R	-	CB	ASP	A	25	L	H	HB3	LEU	V	151
R	-	CB	ASP	A	25	L	H	HD12	LEU	V	151
R	-	O	ASP	A	25	L	H	HG2	ARG	V	148
R	-	O	ASP	A	25	L	H	HD11	LEU	V	151
R	-	CG	ASP	A	25	L	H	C	LEU	V	151
R	-	CG	ASP	A	25	L	H	CB	LEU	V	151
R	-	CG	ASP	A	25	L	H	HB2	LEU	V	151
R	-	CG	ASP	A	25	L	H	HB3	LEU	V	151
R	-	CG	ASP	A	25	L	H	HD12	LEU	V	151
R	-	CG	ASP	A	25	L	H	N	VAL	V	152
R	-	CG	ASP	A	25	L	H	HA	VAL	V	152
R	-	CG	ASP	A	25	L	H	HG21	VAL	V	152
R	-	CG	ASP	A	25	L	H	HG22	VAL	V	152
R	-	OD1	ASP	A	25	L	H	CA	LEU	V	151
R	-	OD1	ASP	A	25	L	H	C	LEU	V	151
R	-	OD1	ASP	A	25	L	H	CB	LEU	V	151
R	-	OD1	ASP	A	25	L	H	O	LEU	V	151
R	-	OD1	ASP	A	25	L	H	CG	LEU	V	151
R	-	OD1	ASP	A	25	L	H	CD1	LEU	V	151
R	-	OD1	ASP	A	25	L	H	CD2	LEU	V	151
R	-	OD1	ASP	A	25	L	H	HA	LEU	V	151
R	-	OD1	ASP	A	25	L	H	HB2	LEU	V	151
R	-	OD1	ASP	A	25	L	H	HB3	LEU	V	151
R	-	OD1	ASP	A	25	L	H	HD11	LEU	V	151
R	-	OD1	ASP	A	25	L	H	HD12	LEU	V	151
R	-	OD1	ASP	A	25	L	H	HD22	LEU	V	151
R	-	OD1	ASP	A	25	L	H	N	VAL	V	152
R	-	OD1	ASP	A	25	L	H	H	VAL	V	152
R	-	OD1	ASP	A	25	L	H	HA	VAL	V	152
R	-	OD1	ASP	A	25	L	H	HG21	VAL	V	152
R	-	OD2	ASP	A	25	L	H	C	LEU	V	151
R	-	OD2	ASP	A	25	L	H	O	LEU	V	151
R	-	OD2	ASP	A	25	L	H	HB2	LEU	V	151
R	-	OD2	ASP	A	25	L	H	HB3	LEU	V	151
R	-	OD2	ASP	A	25	L	H	N	VAL	V	152
R	-	OD2	ASP	A	25	L	H	CA	VAL	V	152
R	-	OD2	ASP	A	25	L	H	CG2	VAL	V	152
R	-	OD2	ASP	A	25	L	H	H	VAL	V	152
R	-	OD2	ASP	A	25	L	H	HA	VAL	V	152
R	-	OD2	ASP	A	25	L	H	HG21	VAL	V	152
R	-	OD2	ASP	A	25	L	H	HG22	VAL	V	152
R	-	N	SER	A	26	L	H	HG2	ARG	V	148
R	-	N	SER	A	26	L	H	CD1	LEU	V	151
R	-	N	SER	A	26	L	H	HD11	LEU	V	151
R	-	N	SER	A	26	L	H	HD12	LEU	V	151
R	-	N	SER	A	26	L	H	HD13	LEU	V	151
R	-	CA	SER	A	26	L	H	HG2	ARG	V	148
R	-	CA	SER	A	26	L	H	HG3	ARG	V	148
R	-	CA	SER	A	26	L	H	HE	ARG	V	148
R	-	CA	SER	A	26	L	H	CD1	LEU	V	151
R	-	CA	SER	A	26	L	H	HD11	LEU	V	151
R	-	CA	SER	A	26	L	H	HD12	LEU	V	151
R	-	CA	SER	A	26	L	H	HD13	LEU	V	151
R	-	C	SER	A	26	L	H	CD1	LEU	V	151
R	-	C	SER	A	26	L	H	HD11	LEU	V	151
R	-	C	SER	A	26	L	H	HD12	LEU	V	151
R	-	C	SER	A	26	L	H	HD13	LEU	V	151
R	-	CB	SER	A	26	L	H	NE	ARG	V	148
R	-	CB	SER	A	26	L	H	HG2	ARG	V	148
R	-	CB	SER	A	26	L	H	HE	ARG	V	148
R	-	CB	SER	A	26	L	H	HH21	ARG	V	148
R	-	O	SER	A	26	L	H	CD1	LEU	V	151
R	-	O	SER	A	26	L	H	HD11	LEU	V	151
R	-	O	SER	A	26	L	H	HD12	LEU	V	151
R	-	O	SER	A	26	L	H	HD13	LEU	V	151
R	-	N	SER	A	27	L	H	HG2	ARG	V	148
R	-	N	SER	A	27	L	H	HG3	ARG	V	148
R	-	N	SER	A	27	L	H	CD1	LEU	V	151
R	-	N	SER	A	27	L	H	HD11	LEU	V	151
R	-	N	SER	A	27	L	H	HD12	LEU	V	151
R	-	N	SER	A	27	L	H	HD13	LEU	V	151
R	-	CA	SER	A	27	L	H	HA2	GLY	V	147
R	-	CA	SER	A	27	L	H	HD11	LEU	V	151
R	-	CA	SER	A	27	L	H	HD13	LEU	V	151
R	-	C	SER	A	27	L	H	HA2	GLY	V	147
R	-	C	SER	A	27	L	H	HD13	LEU	V	151
R	-	CB	SER	A	27	L	H	HG23	THR	V	144
R	-	OG	SER	A	27	L	H	CG2	THR	V	144
R	-	OG	SER	A	27	L	H	HA	THR	V	144
R	-	OG	SER	A	27	L	H	HG22	THR	V	144
R	-	OG	SER	A	27	L	H	HG23	THR	V	144
R	-	OG	SER	A	27	L	H	HG3	ARG	V	148
R	-	OG	SER	A	27	L	H	HE	ARG	V	148
R	-	N	ASP	A	28	L	H	HA2	GLY	V	147
R	-	N	ASP	A	28	L	H	CD1	LEU	V	151
R	-	N	ASP	A	28	L	H	HG	LEU	V	151
R	-	N	ASP	A	28	L	H	HD11	LEU	V	151
R	-	N	ASP	A	28	L	H	HD13	LEU	V	151
R	-	CA	ASP	A	28	L	H	HA2	GLY	V	147
R	-	CA	ASP	A	28	L	H	HA3	GLY	V	147
R	-	C	ASP	A	28	L	H	CA	GLY	V	147
R	-	C	ASP	A	28	L	H	HA2	GLY	V	147
R	-	C	ASP	A	28	L	H	HA3	GLY	V	147
R	-	CB	ASP	A	28	L	H	HG	LEU	V	151
R	-	CB	ASP	A	28	L	H	HD23	LEU	V	151
R	-	O	ASP	A	28	L	H	HE1	MET	V	70
R	-	O	ASP	A	28	L	H	HE3	MET	V	70
R	-	O	ASP	A	28	L	H	N	GLY	V	147
R	-	O	ASP	A	28	L	H	CA	GLY	V	147
R	-	O	ASP	A	28	L	H	C	GLY	V	147
R	-	O	ASP	A	28	L	H	O	GLY	V	147
R	-	O	ASP	A	28	L	H	H	GLY	V	147
R	-	O	ASP	A	28	L	H	HA2	GLY	V	147
R	-	O	ASP	A	28	L	H	HA3	GLY	V	147
R	-	CG	ASP	A	28	L	H	HD23	LEU	V	151
R	-	OD2	ASP	A	28	L	H	HD23	LEU	V	151
R	-	N	LEU	A	29	L	H	CA	GLY	V	147
R	-	N	LEU	A	29	L	H	HA2	GLY	V	147
R	-	N	LEU	A	29	L	H	HA3	GLY	V	147
R	-	CA	LEU	A	29	L	H	HA2	GLY	V	147
R	-	CA	LEU	A	29	L	H	HA3	GLY	V	147
R	-	C	LEU	A	29	L	H	HD12	LEU	V	66
R	-	C	LEU	A	29	L	H	O	ASN	V	143
R	-	C	LEU	A	29	L	H	HB3	ASN	V	143
R	-	CB	LEU	A	29	L	H	HB3	LEU	V	66
R	-	CB	LEU	A	29	L	H	HD12	LEU	V	66
R	-	CB	LEU	A	29	L	H	HE1	MET	V	70
R	-	CB	LEU	A	29	L	H	HE2	MET	V	70
R	-	CB	LEU	A	29	L	H	O	ASN	V	143
R	-	CB	LEU	A	29	L	H	C	ILE	V	146
R	-	CB	LEU	A	29	L	H	CG2	ILE	V	146
R	-	CB	LEU	A	29	L	H	HB	ILE	V	146
R	-	CB	LEU	A	29	L	H	HG21	ILE	V	146
R	-	CB	LEU	A	29	L	H	N	GLY	V	147
R	-	CB	LEU	A	29	L	H	CA	GLY	V	147
R	-	CB	LEU	A	29	L	H	H	GLY	V	147
R	-	CB	LEU	A	29	L	H	HA2	GLY	V	147
R	-	CB	LEU	A	29	L	H	HA3	GLY	V	147
R	-	O	LEU	A	29	L	H	HD12	LEU	V	66
R	-	O	LEU	A	29	L	H	CA	ASN	V	143
R	-	O	LEU	A	29	L	H	C	ASN	V	143
R	-	O	LEU	A	29	L	H	CB	ASN	V	143
R	-	O	LEU	A	29	L	H	O	ASN	V	143
R	-	O	LEU	A	29	L	H	HA	ASN	V	143
R	-	O	LEU	A	29	L	H	HB2	ASN	V	143
R	-	O	LEU	A	29	L	H	HB3	ASN	V	143
R	-	CG	LEU	A	29	L	H	HB3	LEU	V	66
R	-	CG	LEU	A	29	L	H	HD12	LEU	V	66
R	-	CG	LEU	A	29	L	H	HD23	LEU	V	66
R	-	CG	LEU	A	29	L	H	CE	MET	V	70
R	-	CG	LEU	A	29	L	H	HE1	MET	V	70
R	-	CG	LEU	A	29	L	H	HE2	MET	V	70
R	-	CG	LEU	A	29	L	H	HE3	MET	V	70
R	-	CG	LEU	A	29	L	H	CG2	ILE	V	146
R	-	CG	LEU	A	29	L	H	HG21	ILE	V	146
R	-	CG	LEU	A	29	L	H	HG22	ILE	V	146
R	-	CG	LEU	A	29	L	H	HA3	GLY	V	147
R	-	CD1	LEU	A	29	L	H	CG	MET	V	70
R	-	CD1	LEU	A	29	L	H	SD	MET	V	70
R	-	CD1	LEU	A	29	L	H	CE	MET	V	70
R	-	CD1	LEU	A	29	L	H	HG2	MET	V	70
R	-	CD1	LEU	A	29	L	H	HG3	MET	V	70
R	-	CD1	LEU	A	29	L	H	HE1	MET	V	70
R	-	CD1	LEU	A	29	L	H	HE2	MET	V	70
R	-	CD1	LEU	A	29	L	H	HE3	MET	V	70
R	-	CD1	LEU	A	29	L	H	HG21	ILE	V	146
R	-	CD1	LEU	A	29	L	H	HA3	GLY	V	147
R	-	CD2	LEU	A	29	L	H	CA	LEU	V	66
R	-	CD2	LEU	A	29	L	H	C	LEU	V	66
R	-	CD2	LEU	A	29	L	H	CB	LEU	V	66
R	-	CD2	LEU	A	29	L	H	O	LEU	V	66
R	-	CD2	LEU	A	29	L	H	CG	LEU	V	66
R	-	CD2	LEU	A	29	L	H	CD1	LEU	V	66
R	-	CD2	LEU	A	29	L	H	HB2	LEU	V	66
R	-	CD2	LEU	A	29	L	H	HB3	LEU	V	66
R	-	CD2	LEU	A	29	L	H	HD12	LEU	V	66
R	-	CD2	LEU	A	29	L	H	HD23	LEU	V	66
R	-	CD2	LEU	A	29	L	H	CE	MET	V	70
R	-	CD2	LEU	A	29	L	H	HE1	MET	V	70
R	-	CD2	LEU	A	29	L	H	HE2	MET	V	70
R	-	CD2	LEU	A	29	L	H	HE3	MET	V	70
R	-	CD2	LEU	A	29	L	H	CB	ILE	V	146
R	-	CD2	LEU	A	29	L	H	CG2	ILE	V	146
R	-	CD2	LEU	A	29	L	H	HB	ILE	V	146
R	-	CD2	LEU	A	29	L	H	HG21	ILE	V	146
R	-	CD2	LEU	A	29	L	H	HG22	ILE	V	146
R	-	CD2	LEU	A	29	L	H	HG23	ILE	V	146
R	-	N	ASN	A	30	L	H	HD12	LEU	V	66
R	-	N	ASN	A	30	L	H	HD23	LEU	V	66
R	-	N	ASN	A	30	L	H	HB3	ASN	V	143
R	-	CA	ASN	A	30	L	H	CD1	LEU	V	66
R	-	CA	ASN	A	30	L	H	HD12	LEU	V	66
R	-	CA	ASN	A	30	L	H	HD13	LEU	V	66
R	-	CA	ASN	A	30	L	H	HD22	LEU	V	66
R	-	CA	ASN	A	30	L	H	HD23	LEU	V	66
R	-	CA	ASN	A	30	L	H	CB	ASN	V	143
R	-	CA	ASN	A	30	L	H	CG	ASN	V	143
R	-	CA	ASN	A	30	L	H	ND2	ASN	V	143
R	-	CA	ASN	A	30	L	H	HB3	ASN	V	143
R	-	CA	ASN	A	30	L	H	HD21	ASN	V	143
R	-	C	ASN	A	30	L	H	CB	ASN	V	143
R	-	C	ASN	A	30	L	H	CG	ASN	V	143
R	-	C	ASN	A	30	L	H	ND2	ASN	V	143
R	-	C	ASN	A	30	L	H	HB2	ASN	V	143
R	-	C	ASN	A	30	L	H	HB3	ASN	V	143
R	-	C	ASN	A	30	L	H	HD21	ASN	V	143
R	-	C	ASN	A	30	L	H	HD22	ASN	V	143
R	-	CB	ASN	A	30	L	-	HB3	HIS	V	61
R	-	CB	ASN	A	30	L	H	CG	LEU	V	66
R	-	CB	ASN	A	30	L	H	CD1	LEU	V	66
R	-	CB	ASN	A	30	L	H	CD2	LEU	V	66
R	-	CB	ASN	A	30	L	H	HG	LEU	V	66
R	-	CB	ASN	A	30	L	H	HD11	LEU	V	66
R	-	CB	ASN	A	30	L	H	HD12	LEU	V	66
R	-	CB	ASN	A	30	L	H	HD13	LEU	V	66
R	-	CB	ASN	A	30	L	H	HD22	LEU	V	66
R	-	CB	ASN	A	30	L	H	HD23	LEU	V	66
R	-	CB	ASN	A	30	L	H	CB	ASN	V	143
R	-	CB	ASN	A	30	L	H	CG	ASN	V	143
R	-	CB	ASN	A	30	L	H	ND2	ASN	V	143
R	-	CB	ASN	A	30	L	H	OD1	ASN	V	143
R	-	CB	ASN	A	30	L	H	HA	ASN	V	143
R	-	CB	ASN	A	30	L	H	HB3	ASN	V	143
R	-	CB	ASN	A	30	L	H	HD21	ASN	V	143
R	-	CB	ASN	A	30	L	H	HD22	ASN	V	143
R	-	O	ASN	A	30	L	H	CB	ASN	V	143
R	-	O	ASN	A	30	L	H	CG	ASN	V	143
R	-	O	ASN	A	30	L	H	ND2	ASN	V	143
R	-	O	ASN	A	30	L	H	HB2	ASN	V	143
R	-	O	ASN	A	30	L	H	HB3	ASN	V	143
R	-	O	ASN	A	30	L	H	HD21	ASN	V	143
R	-	O	ASN	A	30	L	H	HD22	ASN	V	143
R	-	CG	ASN	A	30	L	-	CA	HIS	V	61
R	-	CG	ASN	A	30	L	-	CB	HIS	V	61
R	-	CG	ASN	A	30	L	-	O	HIS	V	61
R	-	CG	ASN	A	30	L	-	CG	HIS	V	61
R	-	CG	ASN	A	30	L	-	HA	HIS	V	61
R	-	CG	ASN	A	30	L	-	HB3	HIS	V	61
R	-	CG	ASN	A	30	L	H	CG	LEU	V	66
R	-	CG	ASN	A	30	L	H	CD1	LEU	V	66
R	-	CG	ASN	A	30	L	H	CD2	LEU	V	66
R	-	CG	ASN	A	30	L	H	HG	LEU	V	66
R	-	CG	ASN	A	30	L	H	HD11	LEU	V	66
R	-	CG	ASN	A	30	L	H	HD12	LEU	V	66
R	-	CG	ASN	A	30	L	H	HD13	LEU	V	66
R	-	CG	ASN	A	30	L	H	HD21	LEU	V	66
R	-	CG	ASN	A	30	L	H	HD22	LEU	V	66
R	-	CG	ASN	A	30	L	H	HD23	LEU	V	66
R	-	CG	ASN	A	30	L	H	CG	ASN	V	143
R	-	CG	ASN	A	30	L	H	ND2	ASN	V	143
R	-	CG	ASN	A	30	L	H	OD1	ASN	V	143
R	-	CG	ASN	A	30	L	H	HD22	ASN	V	143
R	-	ND2	ASN	A	30	L	-	CA	HIS	V	61
R	-	ND2	ASN	A	30	L	-	C	HIS	V	61
R	-	ND2	ASN	A	30	L	-	CB	HIS	V	61
R	-	ND2	ASN	A	30	L	-	O	HIS	V	61
R	-	ND2	ASN	A	30	L	-	HA	HIS	V	61
R	-	ND2	ASN	A	30	L	-	HB3	HIS	V	61
R	-	ND2	ASN	A	30	L	-	N	GLU	V	62
R	-	ND2	ASN	A	30	L	H	CB	LEU	V	66
R	-	ND2	ASN	A	30	L	H	CG	LEU	V	66
R	-	ND2	ASN	A	30	L	H	CD1	LEU	V	66
R	-	ND2	ASN	A	30	L	H	CD2	LEU	V	66
R	-	ND2	ASN	A	30	L	H	HB2	LEU	V	66
R	-	ND2	ASN	A	30	L	H	HG	LEU	V	66
R	-	ND2	ASN	A	30	L	H	HD11	LEU	V	66
R	-	ND2	ASN	A	30	L	H	HD12	LEU	V	66
R	-	ND2	ASN	A	30	L	H	HD13	LEU	V	66
R	-	ND2	ASN	A	30	L	H	HD21	LEU	V	66
R	-	ND2	ASN	A	30	L	H	HD22	LEU	V	66
R	-	ND2	ASN	A	30	L	H	HD23	LEU	V	66
R	-	ND2	ASN	A	30	L	H	CG	ASN	V	143
R	-	ND2	ASN	A	30	L	H	ND2	ASN	V	143
R	-	ND2	ASN	A	30	L	H	OD1	ASN	V	143
R	-	ND2	ASN	A	30	L	H	HD22	ASN	V	143
R	-	OD1	ASN	A	30	L	-	CA	HIS	V	61
R	-	OD1	ASN	A	30	L	-	CB	HIS	V	61
R	-	OD1	ASN	A	30	L	-	CG	HIS	V	61
R	-	OD1	ASN	A	30	L	-	CD2	HIS	V	61
R	-	OD1	ASN	A	30	L	-	ND1	HIS	V	61
R	-	OD1	ASN	A	30	L	-	HA	HIS	V	61
R	-	OD1	ASN	A	30	L	-	HB3	HIS	V	61
R	-	OD1	ASN	A	30	L	-	HD2	HIS	V	61
R	-	OD1	ASN	A	30	L	H	CG	LEU	V	66
R	-	OD1	ASN	A	30	L	H	CD1	LEU	V	66
R	-	OD1	ASN	A	30	L	H	CD2	LEU	V	66
R	-	OD1	ASN	A	30	L	H	HG	LEU	V	66
R	-	OD1	ASN	A	30	L	H	HD12	LEU	V	66
R	-	OD1	ASN	A	30	L	H	HD13	LEU	V	66
R	-	OD1	ASN	A	30	L	H	HD21	LEU	V	66
R	-	OD1	ASN	A	30	L	H	HD22	LEU	V	66
R	-	OD1	ASN	A	30	L	H	HD23	LEU	V	66
R	-	N	GLU	A	31	L	H	ND2	ASN	V	143
R	-	N	GLU	A	31	L	H	HD21	ASN	V	143
R	-	N	GLU	A	31	L	H	HD22	ASN	V	143
R	-	CA	GLU	A	31	L	H	ND2	ASN	V	143
R	-	CA	GLU	A	31	L	H	HD21	ASN	V	143
R	-	CA	GLU	A	31	L	H	HD22	ASN	V	143
R	-	C	GLU	A	31	L	H	ND2	ASN	V	143
R	-	C	GLU	A	31	L	H	HD21	ASN	V	143
R	-	C	GLU	A	31	L	H	HD22	ASN	V	143
R	-	CB	GLU	A	31	L	-	ND1	HIS	V	61
R	-	CB	GLU	A	31	L	-	CE1	HIS	V	61
R	-	CB	GLU	A	31	L	-	HE1	HIS	V	61
R	-	O	GLU	A	31	L	-	HB3	HIS	V	61
R	-	O	GLU	A	31	L	H	ND2	ASN	V	143
R	-	O	GLU	A	31	L	H	HD21	ASN	V	143
R	-	O	GLU	A	31	L	H	HD22	ASN	V	143
R	-	CG	GLU	A	31	L	-	ND1	HIS	V	61
R	-	CG	GLU	A	31	L	-	CE1	HIS	V	61
R	-	CG	GLU	A	31	L	-	HE1	HIS	V	61
R	-	CD	GLU	A	31	L	H	HG2	ARG	V	58
R	-	CD	GLU	A	31	L	H	HE	ARG	V	58
R	-	CD	GLU	A	31	L	-	ND1	HIS	V	61
R	-	CD	GLU	A	31	L	-	CE1	HIS	V	61
R	-	CD	GLU	A	31	L	-	HE1	HIS	V	61
R	-	OE1	GLU	A	31	L	H	CG	ARG	V	58
R	-	OE1	GLU	A	31	L	H	CD	ARG	V	58
R	-	OE1	GLU	A	31	L	H	NE	ARG	V	58
R	-	OE1	GLU	A	31	L	H	NH2	ARG	V	58
R	-	OE1	GLU	A	31	L	H	CZ	ARG	V	58
R	-	OE1	GLU	A	31	L	H	HG2	ARG	V	58
R	-	OE1	GLU	A	31	L	H	HD3	ARG	V	58
R	-	OE1	GLU	A	31	L	H	HE	ARG	V	58
R	-	OE1	GLU	A	31	L	H	HH21	ARG	V	58
R	-	OE1	GLU	A	31	L	-	HE1	HIS	V	61
R	-	OE2	GLU	A	31	L	H	HG2	ARG	V	58
R	-	OE2	GLU	A	31	L	-	ND1	HIS	V	61
R	-	OE2	GLU	A	31	L	-	CE1	HIS	V	61
R	-	OE2	GLU	A	31	L	-	NE2	HIS	V	61
R	-	OE2	GLU	A	31	L	-	HE1	HIS	V	61
R	-	OE2	GLU	A	31	L	-	HE2	HIS	V	61
R	-	N	ASN	A	32	L	H	ND2	ASN	V	143
R	-	N	ASN	A	32	L	H	HD21	ASN	V	143
R	-	N	ASN	A	32	L	H	HD22	ASN	V	143
R	-	CA	ASN	A	32	L	H	ND2	ASN	V	143
R	-	CA	ASN	A	32	L	H	HD21	ASN	V	143
R	-	CB	ASN	A	32	L	H	ND2	ASN	V	143
R	-	CB	ASN	A	32	L	H	HD21	ASN	V	143
R	-	CB	ASN	A	32	L	H	HD22	ASN	V	143
R	-	O	ASN	A	32	L	H	HB2	ASN	V	143
R	-	CG	ASN	A	32	L	H	ND2	ASN	V	143
R	-	CG	ASN	A	32	L	H	HD21	ASN	V	143
R	-	CG	ASN	A	32	L	H	HD22	ASN	V	143
R	-	ND2	ASN	A	32	L	H	ND2	ASN	V	143
R	-	ND2	ASN	A	32	L	H	HD21	ASN	V	143
R	-	ND2	ASN	A	32	L	H	HD22	ASN	V	143
R	H	OD1	ASP	A	37	L	H	HG23	THR	V	144
R	H	CD	GLU	A	40	L	H	HH21	ARG	V	148
R	H	OE1	GLU	A	40	L	H	HH21	ARG	V	148
R	H	OE2	GLU	A	40	L	H	NH2	ARG	V	148
R	H	OE2	GLU	A	40	L	H	HH21	ARG	V	148
R	H	OE2	GLU	A	40	L	H	HH22	ARG	V	148
R	H	O	LYS	A	214	L	H	HD23	LEU	V	80
R	H	NH2	ARG	A	215	L	H	CH2	TRP	V	91
R	H	NH2	ARG	A	215	L	H	CZ3	TRP	V	91
R	H	NH2	ARG	A	215	L	H	HH2	TRP	V	91
R	H	NH2	ARG	A	215	L	H	HZ3	TRP	V	91
R	H	N	SER	A	218	L	H	HG2	PRO	V	84
R	H	N	SER	A	218	L	H	HG3	PRO	V	84
R	H	CA	SER	A	218	L	H	CG	PRO	V	84
R	H	CA	SER	A	218	L	H	HG2	PRO	V	84
R	H	CA	SER	A	218	L	H	HG3	PRO	V	84
R	H	C	SER	A	218	L	H	CG	PRO	V	84
R	H	C	SER	A	218	L	H	HB3	PRO	V	84
R	H	C	SER	A	218	L	H	HG2	PRO	V	84
R	H	C	SER	A	218	L	H	HG3	PRO	V	84
R	H	CB	SER	A	218	L	H	O	LEU	V	80
R	H	CB	SER	A	218	L	H	CB	PRO	V	84
R	H	CB	SER	A	218	L	H	CG	PRO	V	84
R	H	CB	SER	A	218	L	H	CD	PRO	V	84
R	H	CB	SER	A	218	L	H	HB2	PRO	V	84
R	H	CB	SER	A	218	L	H	HB3	PRO	V	84
R	H	CB	SER	A	218	L	H	HG2	PRO	V	84
R	H	CB	SER	A	218	L	H	HG3	PRO	V	84
R	H	CB	SER	A	218	L	H	HD2	PRO	V	84
R	H	CB	SER	A	218	L	H	HD3	PRO	V	84
R	H	O	SER	A	218	L	H	HG2	PRO	V	84
R	H	OG	SER	A	218	L	H	O	LEU	V	80
R	H	OG	SER	A	218	L	H	CB	PRO	V	84
R	H	OG	SER	A	218	L	H	CG	PRO	V	84
R	H	OG	SER	A	218	L	H	CD	PRO	V	84
R	H	OG	SER	A	218	L	H	HB2	PRO	V	84
R	H	OG	SER	A	218	L	H	HB3	PRO	V	84
R	H	OG	SER	A	218	L	H	HG2	PRO	V	84
R	H	OG	SER	A	218	L	H	HG3	PRO	V	84
R	H	OG	SER	A	218	L	H	HD2	PRO	V	84
R	H	OG	SER	A	218	L	H	HD3	PRO	V	84
R	H	N	LEU	A	219	L	H	CB	PRO	V	84
R	H	N	LEU	A	219	L	H	CG	PRO	V	84
R	H	N	LEU	A	219	L	H	HB3	PRO	V	84
R	H	N	LEU	A	219	L	H	HG2	PRO	V	84
R	H	N	LEU	A	219	L	H	HG3	PRO	V	84
R	H	CA	LEU	A	219	L	H	HB3	PRO	V	84
R	H	CB	LEU	A	219	L	H	HB3	PRO	V	84
R	H	CG	LEU	A	219	L	H	CB	PRO	V	84
R	H	CG	LEU	A	219	L	H	HA	PRO	V	84
R	H	CG	LEU	A	219	L	H	HB2	PRO	V	84
R	H	CG	LEU	A	219	L	H	HB3	PRO	V	84
R	H	CD1	LEU	A	219	L	H	HA	PRO	V	84
R	H	CD1	LEU	A	219	L	H	HB3	PRO	V	84
R	H	CD2	LEU	A	219	L	H	C	PRO	V	84
R	H	CD2	LEU	A	219	L	H	CB	PRO	V	84
R	H	CD2	LEU	A	219	L	H	O	PRO	V	84
R	H	CD2	LEU	A	219	L	H	HB2	PRO	V	84
R	H	CD2	LEU	A	219	L	H	HB3	PRO	V	84
R	H	CB	VAL	A	222	L	H	HB1	ALA	V	101
R	H	CG1	VAL	A	222	L	H	CB	ALA	V	101
R	H	CG1	VAL	A	222	L	H	HB1	ALA	V	101
R	H	CG1	VAL	A	222	L	H	HB2	ALA	V	101
R	H	CG2	VAL	A	222	L	H	HB1	ALA	V	101
R	H	CA	SER	A	226	L	S	HG	SER	V	98
R	H	CB	SER	A	226	L	S	HG	SER	V	98
R	H	N	PHE	A	229	L	H	OD2	ASP	V	100
R	H	CA	PHE	A	229	L	H	CB	ASP	V	100
R	H	CA	PHE	A	229	L	H	CG	ASP	V	100
R	H	CA	PHE	A	229	L	H	OD2	ASP	V	100
R	H	CA	PHE	A	229	L	H	HB2	ASP	V	100
R	H	CA	PHE	A	229	L	H	HB3	ASP	V	100
R	H	C	PHE	A	229	L	H	CG	ASP	V	100
R	H	C	PHE	A	229	L	H	OD2	ASP	V	100
R	H	CB	PHE	A	229	L	H	CA	ASP	V	100
R	H	CB	PHE	A	229	L	H	CB	ASP	V	100
R	H	CB	PHE	A	229	L	H	CG	ASP	V	100
R	H	CB	PHE	A	229	L	H	OD1	ASP	V	100
R	H	CB	PHE	A	229	L	H	OD2	ASP	V	100
R	H	CB	PHE	A	229	L	H	HB2	ASP	V	100
R	H	CB	PHE	A	229	L	H	HB3	ASP	V	100
R	H	O	PHE	A	229	L	H	CG	ASP	V	100
R	H	O	PHE	A	229	L	H	OD1	ASP	V	100
R	H	O	PHE	A	229	L	H	OD2	ASP	V	100
R	H	O	PHE	A	229	L	H	NZ	LYS	V	169
R	H	O	PHE	A	229	L	H	HZ1	LYS	V	169
R	H	O	PHE	A	229	L	H	HZ2	LYS	V	169
R	H	CG	PHE	A	229	L	H	CA	ASP	V	100
R	H	CG	PHE	A	229	L	H	CB	ASP	V	100
R	H	CG	PHE	A	229	L	H	CG	ASP	V	100
R	H	CG	PHE	A	229	L	H	OD1	ASP	V	100
R	H	CG	PHE	A	229	L	H	OD2	ASP	V	100
R	H	CG	PHE	A	229	L	H	HB2	ASP	V	100
R	H	CG	PHE	A	229	L	H	HB3	ASP	V	100
R	H	CD1	PHE	A	229	L	H	CB	ASP	V	100
R	H	CD1	PHE	A	229	L	H	CG	ASP	V	100
R	H	CD1	PHE	A	229	L	H	OD1	ASP	V	100
R	H	CD1	PHE	A	229	L	H	OD2	ASP	V	100
R	H	CD1	PHE	A	229	L	H	HB2	ASP	V	100
R	H	CD1	PHE	A	229	L	H	HB3	ASP	V	100
R	H	CD2	PHE	A	229	L	H	CB	ASP	V	100
R	H	CD2	PHE	A	229	L	H	HB2	ASP	V	100
R	H	CD2	PHE	A	229	L	H	HB3	ASP	V	100
R	H	CE1	PHE	A	229	L	H	HB3	ASP	V	100
R	H	CE2	PHE	A	229	L	H	HB3	ASP	V	100
R	H	CE2	PHE	A	229	L	H	HB3	ALA	V	104
R	H	CZ	PHE	A	229	L	H	HB3	ASP	V	100
R	H	CZ	PHE	A	229	L	H	HB3	ALA	V	104
R	H	N	MET	A	230	L	H	OD2	ASP	V	100
R	H	CA	MET	A	230	L	H	OD2	ASP	V	100
R	H	CA	LEU	A	232	L	H	HZ2	LYS	V	169
R	H	C	LEU	A	232	L	H	NZ	LYS	V	169
R	H	C	LEU	A	232	L	H	HE2	LYS	V	169
R	H	C	LEU	A	232	L	H	HZ2	LYS	V	169
R	H	CB	LEU	A	232	L	H	NZ	LYS	V	169
R	H	CB	LEU	A	232	L	H	HZ1	LYS	V	169
R	H	CB	LEU	A	232	L	H	HZ2	LYS	V	169
R	H	CB	LEU	A	232	L	H	HZ3	LYS	V	169
R	H	O	LEU	A	232	L	H	HE2	LYS	V	169
R	H	O	LEU	A	232	L	H	HZ2	LYS	V	169
R	H	CD1	LEU	A	232	L	H	HZ3	LYS	V	169
R	H	N	GLY	A	233	L	H	CE	LYS	V	169
R	H	N	GLY	A	233	L	H	NZ	LYS	V	169
R	H	N	GLY	A	233	L	H	HE2	LYS	V	169
R	H	N	GLY	A	233	L	H	HE3	LYS	V	169
R	H	N	GLY	A	233	L	H	HZ1	LYS	V	169
R	H	N	GLY	A	233	L	H	HZ2	LYS	V	169
R	H	CA	GLY	A	233	L	H	CE	LYS	V	169
R	H	CA	GLY	A	233	L	H	NZ	LYS	V	169
R	H	CA	GLY	A	233	L	H	HE2	LYS	V	169
R	H	CA	GLY	A	233	L	H	HE3	LYS	V	169
R	H	CA	GLY	A	233	L	H	HZ2	LYS	V	169
R	H	CG2	VAL	A	236	L	H	HE2	LYS	V	169
R	H	CE1	PHE	A	283	L	H	CD1	PHE	V	166
R	H	CE1	PHE	A	283	L	H	CE1	PHE	V	166
R	H	CE1	PHE	A	283	L	H	HD1	PHE	V	166
R	H	CE1	PHE	A	283	L	H	HE1	PHE	V	166
R	H	CE2	PHE	A	283	L	H	HE2	LYS	V	169
R	H	CZ	PHE	A	283	L	H	HD1	PHE	V	166
R	H	CZ	PHE	A	283	L	H	HE1	PHE	V	166
R	H	CZ	PHE	A	283	L	H	HD2	LYS	V	169
R	H	CB	SER	A	287	L	H	CE1	PHE	V	166
R	H	CB	SER	A	287	L	H	CZ	PHE	V	166
R	H	CB	SER	A	287	L	H	HE1	PHE	V	166
R	H	CB	SER	A	287	L	H	HZ	PHE	V	166
R	H	OG	SER	A	287	L	H	CE1	PHE	V	166
R	H	OG	SER	A	287	L	H	HE1	PHE	V	166
R	H	CA	VAL	A	288	L	-	HE2	PHE	V	162
R	H	CG2	VAL	A	288	L	-	CE2	PHE	V	162
R	H	CG2	VAL	A	288	L	-	CZ	PHE	V	162
R	H	CG2	VAL	A	288	L	-	HE2	PHE	V	162
R	H	CG2	VAL	A	288	L	-	HZ	PHE	V	162
R	H	C	PHE	A	291	L	H	HZ	PHE	V	108
R	H	O	PHE	A	291	L	H	CZ	PHE	V	108
R	H	O	PHE	A	291	L	H	HE1	PHE	V	108
R	H	O	PHE	A	291	L	H	HZ	PHE	V	108
R	H	CD2	PHE	A	291	L	-	HE2	PHE	V	162
R	H	CD2	PHE	A	291	L	H	HZ	PHE	V	166
R	H	CE1	PHE	A	291	L	H	HA	ALA	V	104
R	H	CE1	PHE	A	291	L	H	HG2	PRO	V	165
R	H	CE2	PHE	A	291	L	-	HE2	PHE	V	162
R	H	CE2	PHE	A	291	L	H	CZ	PHE	V	166
R	H	CE2	PHE	A	291	L	H	HE2	PHE	V	166
R	H	CE2	PHE	A	291	L	H	HZ	PHE	V	166
R	H	CZ	PHE	A	291	L	H	HB2	PRO	V	165
R	H	CZ	PHE	A	291	L	H	HG2	PRO	V	165
R	H	N	ILE	A	294	L	H	HZ	PHE	V	108
R	H	CA	ILE	A	294	L	H	HZ	PHE	V	108
R	H	C	ILE	A	294	L	H	CZ	PHE	V	108
R	H	C	ILE	A	294	L	H	HZ	PHE	V	108
R	H	CB	ILE	A	294	L	H	CE2	PHE	V	108
R	H	CB	ILE	A	294	L	H	CZ	PHE	V	108
R	H	CB	ILE	A	294	L	H	HE2	PHE	V	108
R	H	CB	ILE	A	294	L	H	HZ	PHE	V	108
R	H	O	ILE	A	294	L	H	HZ	PHE	V	108
R	H	CG1	ILE	A	294	L	H	HE2	PHE	V	108
R	H	CG2	ILE	A	294	L	H	CD2	PHE	V	108
R	H	CG2	ILE	A	294	L	H	CE2	PHE	V	108
R	H	CG2	ILE	A	294	L	H	CZ	PHE	V	108
R	H	CG2	ILE	A	294	L	H	HE2	PHE	V	108
R	H	CG2	ILE	A	294	L	H	HZ	PHE	V	108
R	H	CD1	ILE	A	294	L	H	HB1	ALA	V	104
R	H	CD1	ILE	A	294	L	H	HE2	PHE	V	108
R	H	N	TRP	A	295	L	H	CE1	PHE	V	108
R	H	N	TRP	A	295	L	H	CZ	PHE	V	108
R	H	N	TRP	A	295	L	H	HE1	PHE	V	108
R	H	N	TRP	A	295	L	H	HZ	PHE	V	108
R	H	CA	TRP	A	295	L	H	CE1	PHE	V	108
R	H	CA	TRP	A	295	L	H	CZ	PHE	V	108
R	H	CA	TRP	A	295	L	H	HE1	PHE	V	108
R	H	CA	TRP	A	295	L	H	HZ	PHE	V	108
R	H	CB	TRP	A	295	L	H	CE1	PHE	V	108
R	H	CB	TRP	A	295	L	H	HE1	PHE	V	108
R	H	CB	TRP	A	295	L	H	HZ	PHE	V	108
R	H	CG	TRP	A	295	L	H	HE1	PHE	V	108
R	H	CD2	TRP	A	295	L	H	CE1	PHE	V	108
R	H	CD2	TRP	A	295	L	H	HD1	PHE	V	108
R	H	CD2	TRP	A	295	L	H	HE1	PHE	V	108
R	H	CD2	TRP	A	295	L	H	HZ	PHE	V	112
R	H	CE2	TRP	A	295	L	H	HZ	PHE	V	112
R	H	CE2	TRP	A	295	L	H	HD12	LEU	V	154
R	H	CE3	TRP	A	295	L	H	HE1	PHE	V	107
R	H	CE3	TRP	A	295	L	H	CD1	PHE	V	108
R	H	CE3	TRP	A	295	L	H	CE1	PHE	V	108
R	H	CE3	TRP	A	295	L	H	HD1	PHE	V	108
R	H	CE3	TRP	A	295	L	H	HE1	PHE	V	108
R	H	CE3	TRP	A	295	L	H	HG	CYS	V	111
R	H	CE3	TRP	A	295	L	H	HZ	PHE	V	112
R	H	CH2	TRP	A	295	L	H	HG	CYS	V	111
R	H	CH2	TRP	A	295	L	H	CD1	PHE	V	112
R	H	CH2	TRP	A	295	L	H	CE1	PHE	V	112
R	H	CH2	TRP	A	295	L	H	CZ	PHE	V	112
R	H	CH2	TRP	A	295	L	H	HE1	PHE	V	112
R	H	CH2	TRP	A	295	L	H	HZ	PHE	V	112
R	H	CH2	TRP	A	295	L	H	CD1	LEU	V	154
R	H	CH2	TRP	A	295	L	H	HD11	LEU	V	154
R	H	CH2	TRP	A	295	L	H	HD12	LEU	V	154
R	H	CH2	TRP	A	295	L	H	HD13	LEU	V	154
R	H	CZ2	TRP	A	295	L	H	CE1	PHE	V	112
R	H	CZ2	TRP	A	295	L	H	CZ	PHE	V	112
R	H	CZ2	TRP	A	295	L	H	HE1	PHE	V	112
R	H	CZ2	TRP	A	295	L	H	HZ	PHE	V	112
R	H	CZ2	TRP	A	295	L	H	CD1	LEU	V	154
R	H	CZ2	TRP	A	295	L	H	HD12	LEU	V	154
R	H	CZ2	TRP	A	295	L	H	HD13	LEU	V	154
R	H	CZ3	TRP	A	295	L	H	HE1	PHE	V	107
R	H	CZ3	TRP	A	295	L	H	CD1	PHE	V	108
R	H	CZ3	TRP	A	295	L	H	HD1	PHE	V	108
R	H	CZ3	TRP	A	295	L	H	HE1	PHE	V	108
R	H	CZ3	TRP	A	295	L	H	SG	CYS	V	111
R	H	CZ3	TRP	A	295	L	H	HB3	CYS	V	111
R	H	CZ3	TRP	A	295	L	H	HG	CYS	V	111
R	H	CZ3	TRP	A	295	L	H	CE1	PHE	V	112
R	H	CZ3	TRP	A	295	L	H	CZ	PHE	V	112
R	H	CZ3	TRP	A	295	L	H	HZ	PHE	V	112
R	H	CZ3	TRP	A	295	L	H	HD12	LEU	V	154
R	H	CA	VAL	A	298	L	H	HD12	LEU	V	80
R	H	C	VAL	A	298	L	H	CD1	LEU	V	80
R	H	C	VAL	A	298	L	H	HD11	LEU	V	80
R	H	C	VAL	A	298	L	H	HD12	LEU	V	80
R	H	CB	VAL	A	298	L	H	HG	CYS	V	81
R	H	O	VAL	A	298	L	H	HA2	GLY	V	77
R	H	O	VAL	A	298	L	H	CB	LEU	V	80
R	H	O	VAL	A	298	L	H	CG	LEU	V	80
R	H	O	VAL	A	298	L	H	CD1	LEU	V	80
R	H	O	VAL	A	298	L	H	HB2	LEU	V	80
R	H	O	VAL	A	298	L	H	HB3	LEU	V	80
R	H	O	VAL	A	298	L	H	HD11	LEU	V	80
R	H	O	VAL	A	298	L	H	HD12	LEU	V	80
R	H	O	VAL	A	298	L	H	HD13	LEU	V	80
R	H	CG1	VAL	A	298	L	H	O	GLY	V	77
R	H	CG1	VAL	A	298	L	H	HA2	GLY	V	77
R	H	CG1	VAL	A	298	L	H	CB	LEU	V	80
R	H	CG1	VAL	A	298	L	H	HB2	LEU	V	80
R	H	CG1	VAL	A	298	L	H	HB3	LEU	V	80
R	H	CG1	VAL	A	298	L	H	SG	CYS	V	81
R	H	CG1	VAL	A	298	L	H	HA	CYS	V	81
R	H	CG1	VAL	A	298	L	H	HG	CYS	V	81
R	H	CG1	VAL	A	298	L	H	HE2	PHE	V	112
R	-	CB	VAL	A	299	L	H	HZ	PHE	V	112
R	-	CG1	VAL	A	299	L	H	HD22	LEU	V	73
R	-	CG2	VAL	A	299	L	H	CE1	PHE	V	112
R	-	CG2	VAL	A	299	L	H	CZ	PHE	V	112
R	-	CG2	VAL	A	299	L	H	HE1	PHE	V	112
R	-	CG2	VAL	A	299	L	H	HZ	PHE	V	112
R	-	CB	ALA	A	300	L	H	HD21	LEU	V	73
R	-	CB	ALA	A	300	L	H	HD12	LEU	V	76
R	-	N	ASN	A	301	L	H	HD22	LEU	V	73
R	-	CA	ASN	A	301	L	H	HD22	LEU	V	73
R	-	CB	ASN	A	301	L	H	HD22	LEU	V	73
R	-	CB	ASN	A	301	L	H	HD23	LEU	V	73
R	-	O	ASN	A	301	L	H	HD12	LEU	V	73
R	-	O	ASN	A	301	L	H	HD22	LEU	V	73
R	-	CG	ASN	A	301	L	H	HD23	LEU	V	73
R	-	ND2	ASN	A	301	L	H	HD12	LEU	V	51
R	-	ND2	ASN	A	301	L	H	CD2	LEU	V	73
R	-	ND2	ASN	A	301	L	H	HD22	LEU	V	73
R	-	ND2	ASN	A	301	L	H	HD23	LEU	V	73
R	H	CD1	ILE	A	306	L	H	HD23	LEU	V	154

- 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