IID

A6NND4_Q96R30.1 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	100	L	H	CYS	V	309
R	H	SER	A	100	L	H	PHE	V	48
R	H	SER	A	101	L	H	VAL	V	44
R	H	LEU	A	103	L	H	PHE	V	48
R	H	LEU	A	104	L	H	VAL	V	44
R	H	LEU	A	104	L	H	ILE	V	47
R	H	LEU	A	104	L	H	PHE	V	48
R	H	LEU	A	104	L	H	TYR	V	51
R	H	TYR	A	107	L	H	TYR	V	51
R	-	ASP	A	11	L	H	ARG	V	310
R	-	GLY	A	12	L	H	SER	V	313
R	-	SER	A	13	L	H	CYS	V	309
R	-	SER	A	13	L	H	SER	V	313
R	-	PRO	A	14	L	H	SER	V	313
R	H	LEU	A	155	L	H	GLN	V	139
R	H	LEU	A	158	L	H	TYR	V	51
R	-	ALA	A	172	L	-	HIS	V	315
R	H	LEU	A	30	L	-	SER	V	88
R	H	LEU	A	30	L	-	ARG	V	90
R	H	ILE	A	309	L	H	VAL	V	162
R	H	MET	A	310	L	H	VAL	V	162
R	H	MET	A	310	L	H	ASN	V	166
R	-	GLN	A	312	L	H	VAL	V	163
R	-	ASP	A	313	L	H	VAL	V	163
R	-	PRO	A	314	L	H	VAL	V	163
R	-	PRO	A	314	L	H	PHE	V	196
R	-	PRO	A	314	L	H	VAL	V	199
R	-	GLY	A	315	L	H	LEU	V	195
R	-	GLY	A	315	L	H	VAL	V	199
R	-	CYS	A	316	L	H	LEU	V	195
R	-	ARG	A	318	L	H	VAL	V	199
R	-	ARG	A	318	L	H	ALA	V	202
R	H	PHE	A	33	L	H	ALA	V	84
R	H	PHE	A	34	L	H	LYS	V	81
R	H	PHE	A	34	L	-	ARG	V	90
R	H	LEU	A	37	L	H	LYS	V	81
R	H	LEU	A	41	L	H	ILE	V	100
R	H	LEU	A	41	L	H	GLY	V	97
R	H	LEU	A	42	L	H	ILE	V	100
R	H	LEU	A	44	L	H	LEU	V	104
R	H	MET	A	45	L	H	ILE	V	100
R	H	MET	A	45	L	H	MET	V	161
R	H	MET	A	45	L	H	VAL	V	96
R	H	ALA	A	48	L	H	ILE	V	154
R	H	ALA	A	48	L	H	LEU	V	158
R	H	LEU	A	49	L	H	LEU	V	158
R	H	LEU	A	51	L	H	ILE	V	154
R	H	VAL	A	52	L	H	ILE	V	154
R	H	VAL	A	52	L	H	ILE	V	155
R	H	VAL	A	52	L	H	LEU	V	158
R	H	VAL	A	55	L	H	ALA	V	151
R	H	VAL	A	55	L	H	ILE	V	155
R	-	ASN	A	7	L	H	SER	V	313
R	-	ASN	A	7	L	H	GLN	V	314
R	-	ASN	A	7	L	-	HIS	V	315
R	H	LEU	A	77	L	H	LEU	V	69
R	H	THR	A	80	L	H	MET	V	73
R	H	PRO	A	84	L	H	CYS	V	76
R	-	SER	A	9	L	H	SER	V	313
R	-	SER	A	9	L	H	GLN	V	314
R	H	LEU	A	91	L	H	PRO	V	80
R	H	LEU	A	91	L	H	ALA	V	84
R	H	LEU	A	92	L	H	MET	V	33
R	H	LEU	A	92	L	H	ALA	V	83
R	H	LEU	A	92	L	H	LEU	V	87
R	H	PHE	A	99	L	H	CYS	V	309

- 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

A6NND4_Q96R30.1 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	-	CG	ASN	A	7	L	H	C	GLN	V	314
R	-	CG	ASN	A	7	L	H	O	GLN	V	314
R	-	CG	ASN	A	7	L	H	HA	GLN	V	314
R	-	CG	ASN	A	7	L	-	N	HIS	V	315
R	-	CG	ASN	A	7	L	-	CA	HIS	V	315
R	-	CG	ASN	A	7	L	-	C	HIS	V	315
R	-	CG	ASN	A	7	L	-	O	HIS	V	315
R	-	CG	ASN	A	7	L	-	HA	HIS	V	315
R	-	ND2	ASN	A	7	L	H	C	GLN	V	314
R	-	ND2	ASN	A	7	L	H	O	GLN	V	314
R	-	ND2	ASN	A	7	L	-	N	HIS	V	315
R	-	ND2	ASN	A	7	L	-	CA	HIS	V	315
R	-	ND2	ASN	A	7	L	-	C	HIS	V	315
R	-	ND2	ASN	A	7	L	-	O	HIS	V	315
R	-	ND2	ASN	A	7	L	-	HA	HIS	V	315
R	-	OD1	ASN	A	7	L	H	O	SER	V	313
R	-	OD1	ASN	A	7	L	H	CA	GLN	V	314
R	-	OD1	ASN	A	7	L	H	C	GLN	V	314
R	-	OD1	ASN	A	7	L	H	O	GLN	V	314
R	-	OD1	ASN	A	7	L	H	HA	GLN	V	314
R	-	OD1	ASN	A	7	L	-	N	HIS	V	315
R	-	OD1	ASN	A	7	L	-	CA	HIS	V	315
R	-	OD1	ASN	A	7	L	-	C	HIS	V	315
R	-	OD1	ASN	A	7	L	-	O	HIS	V	315
R	-	OD1	ASN	A	7	L	-	OXT	HIS	V	315
R	-	OD1	ASN	A	7	L	-	H	HIS	V	315
R	-	OD1	ASN	A	7	L	-	HA	HIS	V	315
R	-	N	SER	A	9	L	H	O	SER	V	313
R	-	CA	SER	A	9	L	H	O	SER	V	313
R	-	CA	SER	A	9	L	H	HB2	SER	V	313
R	-	CB	SER	A	9	L	H	CA	SER	V	313
R	-	CB	SER	A	9	L	H	C	SER	V	313
R	-	CB	SER	A	9	L	H	CB	SER	V	313
R	-	CB	SER	A	9	L	H	O	SER	V	313
R	-	CB	SER	A	9	L	H	OG	SER	V	313
R	-	CB	SER	A	9	L	H	HB2	SER	V	313
R	-	CB	SER	A	9	L	H	HB3	SER	V	313
R	-	CB	SER	A	9	L	H	HG	SER	V	313
R	-	OG	SER	A	9	L	H	CA	SER	V	313
R	-	OG	SER	A	9	L	H	C	SER	V	313
R	-	OG	SER	A	9	L	H	CB	SER	V	313
R	-	OG	SER	A	9	L	H	O	SER	V	313
R	-	OG	SER	A	9	L	H	OG	SER	V	313
R	-	OG	SER	A	9	L	H	HB2	SER	V	313
R	-	OG	SER	A	9	L	H	HG	SER	V	313
R	-	OG	SER	A	9	L	H	N	GLN	V	314
R	-	OG	SER	A	9	L	H	CA	GLN	V	314
R	-	OG	SER	A	9	L	H	CG	GLN	V	314
R	-	OG	SER	A	9	L	H	HA	GLN	V	314
R	-	OG	SER	A	9	L	H	HG2	GLN	V	314
R	-	OG	SER	A	9	L	H	HG3	GLN	V	314
R	-	CG	ASP	A	11	L	H	NH2	ARG	V	310
R	-	CG	ASP	A	11	L	H	HE	ARG	V	310
R	-	CG	ASP	A	11	L	H	HH21	ARG	V	310
R	-	OD1	ASP	A	11	L	H	CD	ARG	V	310
R	-	OD1	ASP	A	11	L	H	NE	ARG	V	310
R	-	OD1	ASP	A	11	L	H	NH1	ARG	V	310
R	-	OD1	ASP	A	11	L	H	NH2	ARG	V	310
R	-	OD1	ASP	A	11	L	H	CZ	ARG	V	310
R	-	OD1	ASP	A	11	L	H	HG3	ARG	V	310
R	-	OD1	ASP	A	11	L	H	HD2	ARG	V	310
R	-	OD1	ASP	A	11	L	H	HE	ARG	V	310
R	-	OD1	ASP	A	11	L	H	HH21	ARG	V	310
R	-	OD1	ASP	A	11	L	H	HH22	ARG	V	310
R	-	OD2	ASP	A	11	L	H	HH21	ARG	V	310
R	-	C	GLY	A	12	L	H	HB3	SER	V	313
R	-	O	GLY	A	12	L	H	CB	SER	V	313
R	-	O	GLY	A	12	L	H	OG	SER	V	313
R	-	O	GLY	A	12	L	H	HB2	SER	V	313
R	-	O	GLY	A	12	L	H	HB3	SER	V	313
R	-	N	SER	A	13	L	H	HB2	CYS	V	309
R	-	CA	SER	A	13	L	H	HB2	CYS	V	309
R	-	CA	SER	A	13	L	H	HB3	SER	V	313
R	-	CB	SER	A	13	L	H	CB	CYS	V	309
R	-	CB	SER	A	13	L	H	SG	CYS	V	309
R	-	CB	SER	A	13	L	H	HB2	CYS	V	309
R	-	CB	SER	A	13	L	H	HB3	CYS	V	309
R	-	OG	SER	A	13	L	H	CA	CYS	V	309
R	-	OG	SER	A	13	L	H	C	CYS	V	309
R	-	OG	SER	A	13	L	H	CB	CYS	V	309
R	-	OG	SER	A	13	L	H	O	CYS	V	309
R	-	OG	SER	A	13	L	H	SG	CYS	V	309
R	-	OG	SER	A	13	L	H	HA	CYS	V	309
R	-	OG	SER	A	13	L	H	HB2	CYS	V	309
R	-	OG	SER	A	13	L	H	HB3	CYS	V	309
R	-	CD	PRO	A	14	L	H	HB3	SER	V	313
R	H	CG	LEU	A	30	L	-	NH2	ARG	V	90
R	H	CG	LEU	A	30	L	-	HH21	ARG	V	90
R	H	CG	LEU	A	30	L	-	HH22	ARG	V	90
R	H	CD1	LEU	A	30	L	-	HB2	SER	V	88
R	H	CD1	LEU	A	30	L	-	NH2	ARG	V	90
R	H	CD1	LEU	A	30	L	-	HH21	ARG	V	90
R	H	CD1	LEU	A	30	L	-	HH22	ARG	V	90
R	H	CD2	LEU	A	30	L	-	NH1	ARG	V	90
R	H	CD2	LEU	A	30	L	-	NH2	ARG	V	90
R	H	CD2	LEU	A	30	L	-	CZ	ARG	V	90
R	H	CD2	LEU	A	30	L	-	HH12	ARG	V	90
R	H	CD2	LEU	A	30	L	-	HH21	ARG	V	90
R	H	CD2	LEU	A	30	L	-	HH22	ARG	V	90
R	H	CZ	PHE	A	33	L	H	HB3	ALA	V	84
R	H	CE1	PHE	A	34	L	H	HZ2	LYS	V	81
R	H	CE2	PHE	A	34	L	-	NH2	ARG	V	90
R	H	CE2	PHE	A	34	L	-	HH22	ARG	V	90
R	H	CD2	LEU	A	37	L	H	HD3	LYS	V	81
R	H	CA	LEU	A	41	L	H	HG23	ILE	V	100
R	H	CA	LEU	A	41	L	H	HD13	ILE	V	100
R	H	C	LEU	A	41	L	H	CD1	ILE	V	100
R	H	C	LEU	A	41	L	H	HG23	ILE	V	100
R	H	C	LEU	A	41	L	H	HD11	ILE	V	100
R	H	C	LEU	A	41	L	H	HD13	ILE	V	100
R	H	CB	LEU	A	41	L	H	CD1	ILE	V	100
R	H	CB	LEU	A	41	L	H	HG23	ILE	V	100
R	H	CB	LEU	A	41	L	H	HD11	ILE	V	100
R	H	CB	LEU	A	41	L	H	HD12	ILE	V	100
R	H	CB	LEU	A	41	L	H	HD13	ILE	V	100
R	H	O	LEU	A	41	L	H	CD1	ILE	V	100
R	H	O	LEU	A	41	L	H	HG23	ILE	V	100
R	H	O	LEU	A	41	L	H	HD11	ILE	V	100
R	H	O	LEU	A	41	L	H	HD13	ILE	V	100
R	H	CG	LEU	A	41	L	H	HG23	ILE	V	100
R	H	CG	LEU	A	41	L	H	HD12	ILE	V	100
R	H	CG	LEU	A	41	L	H	HD13	ILE	V	100
R	H	CD1	LEU	A	41	L	H	HA2	GLY	V	97
R	H	CD1	LEU	A	41	L	H	HA3	GLY	V	97
R	H	CD1	LEU	A	41	L	H	HD12	ILE	V	100
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	100
R	H	CD2	LEU	A	41	L	H	HB	ILE	V	100
R	H	CD2	LEU	A	41	L	H	HG21	ILE	V	100
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	100
R	H	CD2	LEU	A	41	L	H	HD13	ILE	V	100
R	H	N	LEU	A	42	L	H	HD13	ILE	V	100
R	H	CB	LEU	A	44	L	H	HD12	LEU	V	104
R	H	CB	LEU	A	44	L	H	HD23	LEU	V	104
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	104
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	104
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	104
R	H	CB	MET	A	45	L	H	CG1	ILE	V	100
R	H	CB	MET	A	45	L	H	CD1	ILE	V	100
R	H	CB	MET	A	45	L	H	HG12	ILE	V	100
R	H	CB	MET	A	45	L	H	HD11	ILE	V	100
R	H	CB	MET	A	45	L	H	HD13	ILE	V	100
R	H	CB	MET	A	45	L	H	HE3	MET	V	161
R	H	CG	MET	A	45	L	H	HG12	ILE	V	100
R	H	CG	MET	A	45	L	H	HD11	ILE	V	100
R	H	CG	MET	A	45	L	H	CE	MET	V	161
R	H	CG	MET	A	45	L	H	HE1	MET	V	161
R	H	CG	MET	A	45	L	H	HE2	MET	V	161
R	H	CG	MET	A	45	L	H	HE3	MET	V	161
R	H	SD	MET	A	45	L	H	HG13	VAL	V	96
R	H	SD	MET	A	45	L	H	CG1	ILE	V	100
R	H	SD	MET	A	45	L	H	CD1	ILE	V	100
R	H	SD	MET	A	45	L	H	HG12	ILE	V	100
R	H	SD	MET	A	45	L	H	HG13	ILE	V	100
R	H	SD	MET	A	45	L	H	HD11	ILE	V	100
R	H	SD	MET	A	45	L	H	CE	MET	V	161
R	H	SD	MET	A	45	L	H	HE1	MET	V	161
R	H	SD	MET	A	45	L	H	HE2	MET	V	161
R	H	SD	MET	A	45	L	H	HE3	MET	V	161
R	H	CE	MET	A	45	L	H	HG13	VAL	V	96
R	H	CE	MET	A	45	L	H	HD11	ILE	V	100
R	H	CE	MET	A	45	L	H	HE3	MET	V	161
R	H	CA	ALA	A	48	L	H	HD12	LEU	V	158
R	H	CA	ALA	A	48	L	H	HD23	LEU	V	158
R	H	C	ALA	A	48	L	H	CD1	LEU	V	158
R	H	C	ALA	A	48	L	H	CD2	LEU	V	158
R	H	C	ALA	A	48	L	H	HD12	LEU	V	158
R	H	C	ALA	A	48	L	H	HD13	LEU	V	158
R	H	C	ALA	A	48	L	H	HD22	LEU	V	158
R	H	C	ALA	A	48	L	H	HD23	LEU	V	158
R	H	CB	ALA	A	48	L	H	CD2	LEU	V	158
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	158
R	H	CB	ALA	A	48	L	H	HD23	LEU	V	158
R	H	O	ALA	A	48	L	H	CG2	ILE	V	154
R	H	O	ALA	A	48	L	H	HG22	ILE	V	154
R	H	O	ALA	A	48	L	H	HG23	ILE	V	154
R	H	O	ALA	A	48	L	H	CG	LEU	V	158
R	H	O	ALA	A	48	L	H	CD1	LEU	V	158
R	H	O	ALA	A	48	L	H	CD2	LEU	V	158
R	H	O	ALA	A	48	L	H	HG	LEU	V	158
R	H	O	ALA	A	48	L	H	HD11	LEU	V	158
R	H	O	ALA	A	48	L	H	HD12	LEU	V	158
R	H	O	ALA	A	48	L	H	HD13	LEU	V	158
R	H	O	ALA	A	48	L	H	HD22	LEU	V	158
R	H	O	ALA	A	48	L	H	HD23	LEU	V	158
R	H	N	LEU	A	49	L	H	CD2	LEU	V	158
R	H	N	LEU	A	49	L	H	HD12	LEU	V	158
R	H	N	LEU	A	49	L	H	HD13	LEU	V	158
R	H	N	LEU	A	49	L	H	HD22	LEU	V	158
R	H	N	LEU	A	49	L	H	HD23	LEU	V	158
R	H	CA	LEU	A	49	L	H	CD1	LEU	V	158
R	H	CA	LEU	A	49	L	H	CD2	LEU	V	158
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	158
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	158
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	158
R	H	CA	LEU	A	49	L	H	HD23	LEU	V	158
R	H	C	LEU	A	49	L	H	HD12	LEU	V	158
R	H	C	LEU	A	49	L	H	HD13	LEU	V	158
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	158
R	H	O	LEU	A	49	L	H	HD13	LEU	V	158
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	158
R	H	CA	LEU	A	51	L	H	HG22	ILE	V	154
R	H	C	LEU	A	51	L	H	HG22	ILE	V	154
R	H	CB	LEU	A	51	L	H	CG2	ILE	V	154
R	H	CB	LEU	A	51	L	H	HG22	ILE	V	154
R	H	CB	LEU	A	51	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	51	L	H	HD13	ILE	V	154
R	H	CD1	LEU	A	51	L	H	CD1	ILE	V	154
R	H	CD1	LEU	A	51	L	H	HG22	ILE	V	154
R	H	CD1	LEU	A	51	L	H	HD11	ILE	V	154
R	H	CD1	LEU	A	51	L	H	HD13	ILE	V	154
R	H	N	VAL	A	52	L	H	CG2	ILE	V	154
R	H	N	VAL	A	52	L	H	HG21	ILE	V	154
R	H	N	VAL	A	52	L	H	HG22	ILE	V	154
R	H	N	VAL	A	52	L	H	CD1	LEU	V	158
R	H	N	VAL	A	52	L	H	HD11	LEU	V	158
R	H	N	VAL	A	52	L	H	HD12	LEU	V	158
R	H	N	VAL	A	52	L	H	HD13	LEU	V	158
R	H	CA	VAL	A	52	L	H	HG21	ILE	V	154
R	H	CA	VAL	A	52	L	H	CD1	LEU	V	158
R	H	CA	VAL	A	52	L	H	HD11	LEU	V	158
R	H	CA	VAL	A	52	L	H	HD12	LEU	V	158
R	H	CA	VAL	A	52	L	H	HD13	LEU	V	158
R	H	C	VAL	A	52	L	H	HD11	LEU	V	158
R	H	C	VAL	A	52	L	H	HD13	LEU	V	158
R	H	CB	VAL	A	52	L	H	HG21	ILE	V	154
R	H	CB	VAL	A	52	L	H	HA	ILE	V	155
R	H	CB	VAL	A	52	L	H	CB	LEU	V	158
R	H	CB	VAL	A	52	L	H	CG	LEU	V	158
R	H	CB	VAL	A	52	L	H	CD1	LEU	V	158
R	H	CB	VAL	A	52	L	H	HB2	LEU	V	158
R	H	CB	VAL	A	52	L	H	HB3	LEU	V	158
R	H	CB	VAL	A	52	L	H	HG	LEU	V	158
R	H	CB	VAL	A	52	L	H	HD11	LEU	V	158
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	158
R	H	CB	VAL	A	52	L	H	HD13	LEU	V	158
R	H	CG1	VAL	A	52	L	H	HA	ILE	V	155
R	H	CG1	VAL	A	52	L	H	CB	LEU	V	158
R	H	CG1	VAL	A	52	L	H	CG	LEU	V	158
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	158
R	H	CG1	VAL	A	52	L	H	HB2	LEU	V	158
R	H	CG1	VAL	A	52	L	H	HB3	LEU	V	158
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	158
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	158
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	158
R	H	CG2	VAL	A	52	L	H	C	ILE	V	154
R	H	CG2	VAL	A	52	L	H	O	ILE	V	154
R	H	CG2	VAL	A	52	L	H	CG2	ILE	V	154
R	H	CG2	VAL	A	52	L	H	HG21	ILE	V	154
R	H	CG2	VAL	A	52	L	H	HG22	ILE	V	154
R	H	CG2	VAL	A	52	L	H	HG23	ILE	V	154
R	H	CG2	VAL	A	52	L	H	HA	ILE	V	155
R	H	CG2	VAL	A	52	L	H	CB	LEU	V	158
R	H	CG2	VAL	A	52	L	H	CG	LEU	V	158
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	158
R	H	CG2	VAL	A	52	L	H	CD2	LEU	V	158
R	H	CG2	VAL	A	52	L	H	HB2	LEU	V	158
R	H	CG2	VAL	A	52	L	H	HB3	LEU	V	158
R	H	CG2	VAL	A	52	L	H	HG	LEU	V	158
R	H	CG2	VAL	A	52	L	H	HD11	LEU	V	158
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	158
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	158
R	H	CG2	VAL	A	52	L	H	HD22	LEU	V	158
R	H	CG2	VAL	A	52	L	H	HD23	LEU	V	158
R	H	CB	VAL	A	55	L	H	HD11	ILE	V	155
R	H	CG1	VAL	A	55	L	H	HB1	ALA	V	151
R	H	CG1	VAL	A	55	L	H	CG1	ILE	V	155
R	H	CG1	VAL	A	55	L	H	CD1	ILE	V	155
R	H	CG1	VAL	A	55	L	H	HG12	ILE	V	155
R	H	CG1	VAL	A	55	L	H	HG13	ILE	V	155
R	H	CG1	VAL	A	55	L	H	HD11	ILE	V	155
R	H	CG1	VAL	A	55	L	H	HD12	ILE	V	155
R	H	CG1	VAL	A	55	L	H	HD13	ILE	V	155
R	H	CG2	VAL	A	55	L	H	HB1	ALA	V	151
R	H	CG2	VAL	A	55	L	H	HD11	ILE	V	155
R	H	CG	LEU	A	77	L	H	HD23	LEU	V	69
R	H	CD2	LEU	A	77	L	H	CD2	LEU	V	69
R	H	CD2	LEU	A	77	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	77	L	H	HD22	LEU	V	69
R	H	CD2	LEU	A	77	L	H	HD23	LEU	V	69
R	H	CG2	THR	A	80	L	H	CG	MET	V	73
R	H	CG2	THR	A	80	L	H	SD	MET	V	73
R	H	CG2	THR	A	80	L	H	HG2	MET	V	73
R	H	CG2	THR	A	80	L	H	HG3	MET	V	73
R	H	CB	PRO	A	84	L	H	HB2	CYS	V	76
R	H	CG	LEU	A	91	L	H	CB	ALA	V	84
R	H	CG	LEU	A	91	L	H	HA	ALA	V	84
R	H	CG	LEU	A	91	L	H	HB3	ALA	V	84
R	H	CD1	LEU	A	91	L	H	CA	ALA	V	84
R	H	CD1	LEU	A	91	L	H	CB	ALA	V	84
R	H	CD1	LEU	A	91	L	H	HA	ALA	V	84
R	H	CD1	LEU	A	91	L	H	HB1	ALA	V	84
R	H	CD1	LEU	A	91	L	H	HB3	ALA	V	84
R	H	CD2	LEU	A	91	L	H	O	PRO	V	80
R	H	CD2	LEU	A	91	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	91	L	H	CA	ALA	V	84
R	H	CD2	LEU	A	91	L	H	CB	ALA	V	84
R	H	CD2	LEU	A	91	L	H	H	ALA	V	84
R	H	CD2	LEU	A	91	L	H	HA	ALA	V	84
R	H	CD2	LEU	A	91	L	H	HB1	ALA	V	84
R	H	CD2	LEU	A	91	L	H	HB2	ALA	V	84
R	H	CD2	LEU	A	91	L	H	HB3	ALA	V	84
R	H	CD1	LEU	A	92	L	H	HE1	MET	V	33
R	H	CD1	LEU	A	92	L	H	HE3	MET	V	33
R	H	CD2	LEU	A	92	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	92	L	H	CD1	LEU	V	87
R	H	CD2	LEU	A	92	L	H	HD11	LEU	V	87
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	87
R	H	CD2	LEU	A	92	L	H	HD13	LEU	V	87
R	H	CD1	PHE	A	99	L	H	SG	CYS	V	309
R	H	CA	SER	A	100	L	H	CE1	PHE	V	48
R	H	CA	SER	A	100	L	H	CE2	PHE	V	48
R	H	CA	SER	A	100	L	H	CZ	PHE	V	48
R	H	CA	SER	A	100	L	H	HZ	PHE	V	48
R	H	C	SER	A	100	L	H	CD2	PHE	V	48
R	H	C	SER	A	100	L	H	CE2	PHE	V	48
R	H	CB	SER	A	100	L	H	CD1	PHE	V	48
R	H	CB	SER	A	100	L	H	CE1	PHE	V	48
R	H	CB	SER	A	100	L	H	CZ	PHE	V	48
R	H	CB	SER	A	100	L	H	HD1	PHE	V	48
R	H	CB	SER	A	100	L	H	HE1	PHE	V	48
R	H	CB	SER	A	100	L	H	HZ	PHE	V	48
R	H	O	SER	A	100	L	H	CG	PHE	V	48
R	H	O	SER	A	100	L	H	CD2	PHE	V	48
R	H	O	SER	A	100	L	H	CE2	PHE	V	48
R	H	O	SER	A	100	L	H	CZ	PHE	V	48
R	H	O	SER	A	100	L	H	HD2	PHE	V	48
R	H	O	SER	A	100	L	H	HE2	PHE	V	48
R	H	OG	SER	A	100	L	H	CE1	PHE	V	48
R	H	OG	SER	A	100	L	H	CZ	PHE	V	48
R	H	OG	SER	A	100	L	H	HE1	PHE	V	48
R	H	OG	SER	A	100	L	H	HG	CYS	V	309
R	H	CA	SER	A	101	L	H	HG11	VAL	V	44
R	H	CA	SER	A	101	L	H	HG13	VAL	V	44
R	H	CB	SER	A	101	L	H	CG1	VAL	V	44
R	H	CB	SER	A	101	L	H	HG11	VAL	V	44
R	H	CB	SER	A	101	L	H	HG13	VAL	V	44
R	H	OG	SER	A	101	L	H	CG1	VAL	V	44
R	H	OG	SER	A	101	L	H	HG11	VAL	V	44
R	H	OG	SER	A	101	L	H	HG13	VAL	V	44
R	H	C	LEU	A	103	L	H	HE2	PHE	V	48
R	H	CB	LEU	A	103	L	H	HE2	PHE	V	48
R	H	N	LEU	A	104	L	H	CD2	PHE	V	48
R	H	N	LEU	A	104	L	H	CE2	PHE	V	48
R	H	N	LEU	A	104	L	H	HD2	PHE	V	48
R	H	N	LEU	A	104	L	H	HE2	PHE	V	48
R	H	CA	LEU	A	104	L	H	CD2	PHE	V	48
R	H	CA	LEU	A	104	L	H	HD2	PHE	V	48
R	H	CA	LEU	A	104	L	H	HE2	PHE	V	48
R	H	CB	LEU	A	104	L	H	CG	PHE	V	48
R	H	CB	LEU	A	104	L	H	CD2	PHE	V	48
R	H	CB	LEU	A	104	L	H	CE2	PHE	V	48
R	H	CB	LEU	A	104	L	H	HB3	PHE	V	48
R	H	CB	LEU	A	104	L	H	HD2	PHE	V	48
R	H	CB	LEU	A	104	L	H	HE2	PHE	V	48
R	H	CG	LEU	A	104	L	H	HG21	ILE	V	47
R	H	CG	LEU	A	104	L	H	CB	PHE	V	48
R	H	CG	LEU	A	104	L	H	CD2	PHE	V	48
R	H	CG	LEU	A	104	L	H	HA	PHE	V	48
R	H	CG	LEU	A	104	L	H	HB3	PHE	V	48
R	H	CG	LEU	A	104	L	H	HD2	PHE	V	48
R	H	CD1	LEU	A	104	L	H	HG21	ILE	V	47
R	H	CD1	LEU	A	104	L	H	CA	PHE	V	48
R	H	CD1	LEU	A	104	L	H	CD2	PHE	V	48
R	H	CD1	LEU	A	104	L	H	HA	PHE	V	48
R	H	CD1	LEU	A	104	L	H	HB3	PHE	V	48
R	H	CD1	LEU	A	104	L	H	HD2	PHE	V	48
R	H	CD1	LEU	A	104	L	H	HB2	TYR	V	51
R	H	CD2	LEU	A	104	L	H	O	VAL	V	44
R	H	CD2	LEU	A	104	L	H	HG11	VAL	V	44
R	H	CD2	LEU	A	104	L	H	HG12	VAL	V	44
R	H	CD2	LEU	A	104	L	H	CG2	ILE	V	47
R	H	CD2	LEU	A	104	L	H	HB	ILE	V	47
R	H	CD2	LEU	A	104	L	H	HG21	ILE	V	47
R	H	CD2	LEU	A	104	L	H	N	PHE	V	48
R	H	CD2	LEU	A	104	L	H	CA	PHE	V	48
R	H	CD2	LEU	A	104	L	H	CB	PHE	V	48
R	H	CD2	LEU	A	104	L	H	CD2	PHE	V	48
R	H	CD2	LEU	A	104	L	H	H	PHE	V	48
R	H	CD2	LEU	A	104	L	H	HA	PHE	V	48
R	H	CD2	LEU	A	104	L	H	HB2	PHE	V	48
R	H	CD2	LEU	A	104	L	H	HB3	PHE	V	48
R	H	CD2	LEU	A	104	L	H	HD2	PHE	V	48
R	H	CE1	TYR	A	107	L	H	CD1	TYR	V	51
R	H	CE1	TYR	A	107	L	H	HB3	TYR	V	51
R	H	CE1	TYR	A	107	L	H	HD1	TYR	V	51
R	H	OH	TYR	A	107	L	H	HD1	TYR	V	51
R	H	CZ	TYR	A	107	L	H	HD1	TYR	V	51
R	H	CD2	LEU	A	155	L	H	HE22	GLN	V	139
R	H	CD2	LEU	A	158	L	H	HE1	TYR	V	51
R	-	CA	ALA	A	172	L	-	C	HIS	V	315
R	-	CA	ALA	A	172	L	-	O	HIS	V	315
R	-	CA	ALA	A	172	L	-	OXT	HIS	V	315
R	-	CB	ALA	A	172	L	-	C	HIS	V	315
R	-	CB	ALA	A	172	L	-	O	HIS	V	315
R	-	CB	ALA	A	172	L	-	OXT	HIS	V	315
R	H	C	ILE	A	309	L	H	HG13	VAL	V	162
R	H	O	ILE	A	309	L	H	HG13	VAL	V	162
R	H	CG2	ILE	A	309	L	H	HG13	VAL	V	162
R	H	CG2	ILE	A	309	L	H	HG23	VAL	V	162
R	H	N	MET	A	310	L	H	HG13	VAL	V	162
R	H	CA	MET	A	310	L	H	HG12	VAL	V	162
R	H	CA	MET	A	310	L	H	HG13	VAL	V	162
R	H	O	MET	A	310	L	H	HD22	ASN	V	166
R	-	O	GLN	A	312	L	H	HG22	VAL	V	163
R	-	C	ASP	A	313	L	H	HG22	VAL	V	163
R	-	N	PRO	A	314	L	H	CG2	VAL	V	163
R	-	N	PRO	A	314	L	H	HG12	VAL	V	163
R	-	N	PRO	A	314	L	H	HG22	VAL	V	163
R	-	N	PRO	A	314	L	H	HG23	VAL	V	163
R	-	CA	PRO	A	314	L	H	CG2	VAL	V	163
R	-	CA	PRO	A	314	L	H	HG12	VAL	V	163
R	-	CA	PRO	A	314	L	H	HG21	VAL	V	163
R	-	CA	PRO	A	314	L	H	HG22	VAL	V	163
R	-	CA	PRO	A	314	L	H	HG23	VAL	V	163
R	-	CA	PRO	A	314	L	H	HD2	PHE	V	196
R	-	C	PRO	A	314	L	H	HG12	VAL	V	163
R	-	C	PRO	A	314	L	H	HG23	VAL	V	163
R	-	C	PRO	A	314	L	H	HD2	PHE	V	196
R	-	C	PRO	A	314	L	H	HG13	VAL	V	199
R	-	C	PRO	A	314	L	H	HG23	VAL	V	199
R	-	CB	PRO	A	314	L	H	CB	VAL	V	163
R	-	CB	PRO	A	314	L	H	CG1	VAL	V	163
R	-	CB	PRO	A	314	L	H	CG2	VAL	V	163
R	-	CB	PRO	A	314	L	H	HB	VAL	V	163
R	-	CB	PRO	A	314	L	H	HG11	VAL	V	163
R	-	CB	PRO	A	314	L	H	HG12	VAL	V	163
R	-	CB	PRO	A	314	L	H	HG13	VAL	V	163
R	-	CB	PRO	A	314	L	H	HG21	VAL	V	163
R	-	CB	PRO	A	314	L	H	HG22	VAL	V	163
R	-	CB	PRO	A	314	L	H	HG23	VAL	V	163
R	-	CB	PRO	A	314	L	H	CD2	PHE	V	196
R	-	CB	PRO	A	314	L	H	CE2	PHE	V	196
R	-	CB	PRO	A	314	L	H	HD2	PHE	V	196
R	-	CB	PRO	A	314	L	H	HE2	PHE	V	196
R	-	O	PRO	A	314	L	H	HA	PHE	V	196
R	-	O	PRO	A	314	L	H	HD2	PHE	V	196
R	-	O	PRO	A	314	L	H	CB	VAL	V	199
R	-	O	PRO	A	314	L	H	CG1	VAL	V	199
R	-	O	PRO	A	314	L	H	CG2	VAL	V	199
R	-	O	PRO	A	314	L	H	HB	VAL	V	199
R	-	O	PRO	A	314	L	H	HG13	VAL	V	199
R	-	O	PRO	A	314	L	H	HG23	VAL	V	199
R	-	CG	PRO	A	314	L	H	N	VAL	V	163
R	-	CG	PRO	A	314	L	H	CA	VAL	V	163
R	-	CG	PRO	A	314	L	H	CB	VAL	V	163
R	-	CG	PRO	A	314	L	H	CG1	VAL	V	163
R	-	CG	PRO	A	314	L	H	CG2	VAL	V	163
R	-	CG	PRO	A	314	L	H	H	VAL	V	163
R	-	CG	PRO	A	314	L	H	HA	VAL	V	163
R	-	CG	PRO	A	314	L	H	HB	VAL	V	163
R	-	CG	PRO	A	314	L	H	HG11	VAL	V	163
R	-	CG	PRO	A	314	L	H	HG12	VAL	V	163
R	-	CG	PRO	A	314	L	H	HG13	VAL	V	163
R	-	CG	PRO	A	314	L	H	HG21	VAL	V	163
R	-	CG	PRO	A	314	L	H	HG22	VAL	V	163
R	-	CG	PRO	A	314	L	H	HG23	VAL	V	163
R	-	CG	PRO	A	314	L	H	HE2	PHE	V	196
R	-	CD	PRO	A	314	L	H	CA	VAL	V	163
R	-	CD	PRO	A	314	L	H	CB	VAL	V	163
R	-	CD	PRO	A	314	L	H	CG1	VAL	V	163
R	-	CD	PRO	A	314	L	H	CG2	VAL	V	163
R	-	CD	PRO	A	314	L	H	HA	VAL	V	163
R	-	CD	PRO	A	314	L	H	HG11	VAL	V	163
R	-	CD	PRO	A	314	L	H	HG12	VAL	V	163
R	-	CD	PRO	A	314	L	H	HG21	VAL	V	163
R	-	CD	PRO	A	314	L	H	HG22	VAL	V	163
R	-	CD	PRO	A	314	L	H	HG23	VAL	V	163
R	-	CA	GLY	A	315	L	H	CG	LEU	V	195
R	-	CA	GLY	A	315	L	H	CD2	LEU	V	195
R	-	CA	GLY	A	315	L	H	HG	LEU	V	195
R	-	CA	GLY	A	315	L	H	HD21	LEU	V	195
R	-	CA	GLY	A	315	L	H	HD22	LEU	V	195
R	-	CA	GLY	A	315	L	H	HG23	VAL	V	199
R	-	C	GLY	A	315	L	H	CG	LEU	V	195
R	-	C	GLY	A	315	L	H	CD2	LEU	V	195
R	-	C	GLY	A	315	L	H	HG	LEU	V	195
R	-	C	GLY	A	315	L	H	HD21	LEU	V	195
R	-	C	GLY	A	315	L	H	HD22	LEU	V	195
R	-	C	GLY	A	315	L	H	HD23	LEU	V	195
R	-	O	GLY	A	315	L	H	CG	LEU	V	195
R	-	O	GLY	A	315	L	H	CD1	LEU	V	195
R	-	O	GLY	A	315	L	H	CD2	LEU	V	195
R	-	O	GLY	A	315	L	H	HB3	LEU	V	195
R	-	O	GLY	A	315	L	H	HG	LEU	V	195
R	-	O	GLY	A	315	L	H	HD13	LEU	V	195
R	-	O	GLY	A	315	L	H	HD21	LEU	V	195
R	-	O	GLY	A	315	L	H	HD22	LEU	V	195
R	-	O	GLY	A	315	L	H	HD23	LEU	V	195
R	-	N	CYS	A	316	L	H	CD2	LEU	V	195
R	-	N	CYS	A	316	L	H	HD21	LEU	V	195
R	-	N	CYS	A	316	L	H	HD22	LEU	V	195
R	-	CA	CYS	A	316	L	H	HD22	LEU	V	195
R	-	NE	ARG	A	318	L	H	HG22	VAL	V	199
R	-	NH1	ARG	A	318	L	H	HB1	ALA	V	202
R	-	NH1	ARG	A	318	L	H	HB2	ALA	V	202
R	-	NH2	ARG	A	318	L	H	CB	ALA	V	202
R	-	NH2	ARG	A	318	L	H	HB1	ALA	V	202
R	-	NH2	ARG	A	318	L	H	HB2	ALA	V	202
R	-	NH2	ARG	A	318	L	H	HB3	ALA	V	202
R	-	CZ	ARG	A	318	L	H	HB1	ALA	V	202
R	-	CZ	ARG	A	318	L	H	HB3	ALA	V	202

- 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