IID

Q99811_Q99958.3 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	ASN	A	118	L	-	TYR	V	208
R	H	HIS	A	122	L	-	PRO	V	207
R	H	HIS	A	122	L	-	TYR	V	208
R	H	LEU	A	126	L	-	PRO	V	207
R	-	VAL	A	16	L	-	ASN	V	253
R	-	ARG	A	166	L	-	SER	V	196
R	-	ARG	A	166	L	-	ASP	V	198
R	-	SER	A	30	L	-	SER	V	96
R	-	SER	A	30	L	-	ALA	V	97
R	-	TYR	A	31	L	-	ARG	V	100
R	-	TYR	A	31	L	-	ALA	V	97
R	-	TYR	A	31	L	-	ALA	V	98
R	-	TYR	A	31	L	-	LYS	V	99
R	-	GLY	A	32	L	-	ARG	V	100
R	-	GLY	A	32	L	-	ALA	V	97
R	-	GLY	A	32	L	-	ALA	V	98
R	-	GLY	A	32	L	-	LYS	V	99
R	-	GLY	A	33	L	-	ALA	V	97
R	-	GLY	A	33	L	-	ALA	V	98
R	-	GLY	A	33	L	-	LYS	V	99
R	-	MET	A	34	L	-	ALA	V	97
R	-	MET	A	34	L	-	ALA	V	98
R	-	MET	A	34	L	-	LYS	V	99
R	-	ALA	A	35	L	-	LYS	V	99
R	-	TRP	A	424	L	-	PRO	V	212
R	-	TYR	A	425	L	-	PRO	V	212
R	-	TYR	A	425	L	-	PRO	V	213
R	-	HIS	A	428	L	-	TYR	V	214
R	-	HIS	A	428	L	-	SER	V	215
R	-	SER	A	429	L	-	SER	V	215
R	-	LEU	A	432	L	-	PRO	V	216
R	H	SER	A	456	L	H	MET	V	228
R	H	HIS	A	457	L	H	MET	V	228
R	H	HIS	A	457	L	H	ALA	V	229
R	H	HIS	A	457	L	H	SER	V	234
R	H	ARG	A	458	L	-	ALA	V	204
R	-	GLY	A	460	L	-	ASN	V	227
R	-	GLY	A	460	L	H	MET	V	228
R	-	GLY	A	460	L	H	ALA	V	229
R	-	ILE	A	461	L	-	ASN	V	227
R	-	ILE	A	461	L	H	ALA	V	229
R	-	GLU	A	462	L	-	ASN	V	227
R	-	ASN	A	463	L	-	ASN	V	227
R	-	SER	A	464	L	-	ASN	V	227
R	-	GLU	A	468	L	H	GLN	V	180
R	-	SER	A	472	L	H	LEU	V	174
R	-	GLY	A	473	L	H	LEU	V	174
R	-	ASN	A	474	L	H	LEU	V	174
R	-	ALA	A	475	L	H	LEU	V	174
R	-	SER	A	476	L	H	LEU	V	174
R	-	CYS	A	477	L	H	TYR	V	178
R	-	GLN	A	478	L	H	SER	V	171
R	-	GLN	A	478	L	H	LEU	V	175
R	-	LEU	A	479	L	H	LEU	V	175
R	-	PRO	A	480	L	H	SER	V	171
R	-	ARG	A	482	L	H	ALA	V	165
R	-	THR	A	484	L	H	ASN	V	230
R	-	THR	A	484	L	H	LEU	V	235
R	-	PRO	A	485	L	H	LEU	V	235
R	-	PRO	A	486	L	H	ALA	V	239
R	-	LEU	A	487	L	H	ILE	V	232
R	-	LEU	A	487	L	H	LEU	V	235
R	-	LEU	A	487	L	H	ARG	V	236
R	-	LEU	A	487	L	H	ALA	V	239
R	-	TYR	A	488	L	H	ALA	V	239
R	-	LYS	A	500	L	-	VAL	V	252
R	-	TYR	A	56	L	-	GLU	V	88

- 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

Q99811_Q99958.3 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	VAL	A	16	L	-	HD22	ASN	V	253
R	-	CB	VAL	A	16	L	-	ND2	ASN	V	253
R	-	CB	VAL	A	16	L	-	HD21	ASN	V	253
R	-	CB	VAL	A	16	L	-	HD22	ASN	V	253
R	-	CG1	VAL	A	16	L	-	CG	ASN	V	253
R	-	CG1	VAL	A	16	L	-	ND2	ASN	V	253
R	-	CG1	VAL	A	16	L	-	HB2	ASN	V	253
R	-	CG1	VAL	A	16	L	-	HD21	ASN	V	253
R	-	CG1	VAL	A	16	L	-	HD22	ASN	V	253
R	-	CG2	VAL	A	16	L	-	ND2	ASN	V	253
R	-	CG2	VAL	A	16	L	-	HD21	ASN	V	253
R	-	CG2	VAL	A	16	L	-	HD22	ASN	V	253
R	-	C	SER	A	30	L	-	HA	ALA	V	97
R	-	CB	SER	A	30	L	-	HB3	ALA	V	97
R	-	O	SER	A	30	L	-	O	SER	V	96
R	-	O	SER	A	30	L	-	HA	ALA	V	97
R	-	OG	SER	A	30	L	-	N	ALA	V	97
R	-	OG	SER	A	30	L	-	CA	ALA	V	97
R	-	OG	SER	A	30	L	-	CB	ALA	V	97
R	-	OG	SER	A	30	L	-	H	ALA	V	97
R	-	OG	SER	A	30	L	-	HA	ALA	V	97
R	-	OG	SER	A	30	L	-	HB1	ALA	V	97
R	-	OG	SER	A	30	L	-	HB3	ALA	V	97
R	-	N	TYR	A	31	L	-	HA	ALA	V	97
R	-	CA	TYR	A	31	L	-	HA	ALA	V	97
R	-	CA	TYR	A	31	L	-	H	ALA	V	98
R	-	CA	TYR	A	31	L	-	HG3	ARG	V	100
R	-	C	TYR	A	31	L	-	HA	ALA	V	97
R	-	C	TYR	A	31	L	-	H	ALA	V	98
R	-	C	TYR	A	31	L	-	N	LYS	V	99
R	-	C	TYR	A	31	L	-	H	LYS	V	99
R	-	C	TYR	A	31	L	-	H	ARG	V	100
R	-	C	TYR	A	31	L	-	HG3	ARG	V	100
R	-	CB	TYR	A	31	L	-	CG	ARG	V	100
R	-	CB	TYR	A	31	L	-	CD	ARG	V	100
R	-	CB	TYR	A	31	L	-	NE	ARG	V	100
R	-	CB	TYR	A	31	L	-	H	ARG	V	100
R	-	CB	TYR	A	31	L	-	HG2	ARG	V	100
R	-	CB	TYR	A	31	L	-	HG3	ARG	V	100
R	-	CB	TYR	A	31	L	-	HD2	ARG	V	100
R	-	CB	TYR	A	31	L	-	HE	ARG	V	100
R	-	O	TYR	A	31	L	-	H	ARG	V	100
R	-	O	TYR	A	31	L	-	HG3	ARG	V	100
R	-	CG	TYR	A	31	L	-	CG	ARG	V	100
R	-	CG	TYR	A	31	L	-	NE	ARG	V	100
R	-	CG	TYR	A	31	L	-	HG2	ARG	V	100
R	-	CG	TYR	A	31	L	-	HG3	ARG	V	100
R	-	CG	TYR	A	31	L	-	HE	ARG	V	100
R	-	CD1	TYR	A	31	L	-	O	ALA	V	98
R	-	CD1	TYR	A	31	L	-	C	LYS	V	99
R	-	CD1	TYR	A	31	L	-	N	ARG	V	100
R	-	CD1	TYR	A	31	L	-	CG	ARG	V	100
R	-	CD1	TYR	A	31	L	-	H	ARG	V	100
R	-	CD1	TYR	A	31	L	-	HA	ARG	V	100
R	-	CD1	TYR	A	31	L	-	HG2	ARG	V	100
R	-	CD1	TYR	A	31	L	-	HG3	ARG	V	100
R	-	CD1	TYR	A	31	L	-	HE	ARG	V	100
R	-	CD2	TYR	A	31	L	-	NE	ARG	V	100
R	-	CD2	TYR	A	31	L	-	HG2	ARG	V	100
R	-	CD2	TYR	A	31	L	-	HE	ARG	V	100
R	-	CD2	TYR	A	31	L	-	HH21	ARG	V	100
R	-	CE1	TYR	A	31	L	-	O	ALA	V	98
R	-	CE1	TYR	A	31	L	-	HG2	ARG	V	100
R	-	N	GLY	A	32	L	-	CA	ALA	V	97
R	-	N	GLY	A	32	L	-	C	ALA	V	97
R	-	N	GLY	A	32	L	-	O	ALA	V	97
R	-	N	GLY	A	32	L	-	HA	ALA	V	97
R	-	N	GLY	A	32	L	-	HB1	ALA	V	97
R	-	N	GLY	A	32	L	-	N	ALA	V	98
R	-	N	GLY	A	32	L	-	CA	ALA	V	98
R	-	N	GLY	A	32	L	-	C	ALA	V	98
R	-	N	GLY	A	32	L	-	H	ALA	V	98
R	-	N	GLY	A	32	L	-	HA	ALA	V	98
R	-	N	GLY	A	32	L	-	N	LYS	V	99
R	-	N	GLY	A	32	L	-	H	LYS	V	99
R	-	N	GLY	A	32	L	-	HA	LYS	V	99
R	-	N	GLY	A	32	L	-	H	ARG	V	100
R	-	CA	GLY	A	32	L	-	C	ALA	V	97
R	-	CA	GLY	A	32	L	-	O	ALA	V	97
R	-	CA	GLY	A	32	L	-	HB1	ALA	V	97
R	-	CA	GLY	A	32	L	-	N	ALA	V	98
R	-	CA	GLY	A	32	L	-	C	ALA	V	98
R	-	CA	GLY	A	32	L	-	HA	ALA	V	98
R	-	CA	GLY	A	32	L	-	N	LYS	V	99
R	-	CA	GLY	A	32	L	-	CA	LYS	V	99
R	-	CA	GLY	A	32	L	-	H	LYS	V	99
R	-	CA	GLY	A	32	L	-	HA	LYS	V	99
R	-	CA	GLY	A	32	L	-	H	ARG	V	100
R	-	C	GLY	A	32	L	-	CA	ALA	V	97
R	-	C	GLY	A	32	L	-	C	ALA	V	97
R	-	C	GLY	A	32	L	-	CB	ALA	V	97
R	-	C	GLY	A	32	L	-	O	ALA	V	97
R	-	C	GLY	A	32	L	-	HB1	ALA	V	97
R	-	C	GLY	A	32	L	-	N	ALA	V	98
R	-	C	GLY	A	32	L	-	CA	ALA	V	98
R	-	C	GLY	A	32	L	-	HA	ALA	V	98
R	-	C	GLY	A	32	L	-	N	LYS	V	99
R	-	C	GLY	A	32	L	-	H	LYS	V	99
R	-	O	GLY	A	32	L	-	CA	ALA	V	97
R	-	O	GLY	A	32	L	-	C	ALA	V	97
R	-	O	GLY	A	32	L	-	CB	ALA	V	97
R	-	O	GLY	A	32	L	-	O	ALA	V	97
R	-	O	GLY	A	32	L	-	HA	ALA	V	97
R	-	O	GLY	A	32	L	-	HB1	ALA	V	97
R	-	O	GLY	A	32	L	-	HB2	ALA	V	97
R	-	O	GLY	A	32	L	-	H	LYS	V	99
R	-	N	GLY	A	33	L	-	C	ALA	V	97
R	-	N	GLY	A	33	L	-	O	ALA	V	97
R	-	N	GLY	A	33	L	-	N	ALA	V	98
R	-	N	GLY	A	33	L	-	CA	ALA	V	98
R	-	N	GLY	A	33	L	-	C	ALA	V	98
R	-	N	GLY	A	33	L	-	HA	ALA	V	98
R	-	N	GLY	A	33	L	-	N	LYS	V	99
R	-	N	GLY	A	33	L	-	CG	LYS	V	99
R	-	N	GLY	A	33	L	-	H	LYS	V	99
R	-	N	GLY	A	33	L	-	HG2	LYS	V	99
R	-	N	GLY	A	33	L	-	HG3	LYS	V	99
R	-	CA	GLY	A	33	L	-	O	ALA	V	97
R	-	CA	GLY	A	33	L	-	HA	ALA	V	98
R	-	CA	GLY	A	33	L	-	H	LYS	V	99
R	-	CA	GLY	A	33	L	-	HG2	LYS	V	99
R	-	CA	GLY	A	33	L	-	HG3	LYS	V	99
R	-	CA	GLY	A	33	L	-	HE2	LYS	V	99
R	-	C	GLY	A	33	L	-	C	ALA	V	97
R	-	C	GLY	A	33	L	-	O	ALA	V	97
R	-	C	GLY	A	33	L	-	HA	ALA	V	98
R	-	C	GLY	A	33	L	-	HB2	ALA	V	98
R	-	O	GLY	A	33	L	-	CA	ALA	V	97
R	-	O	GLY	A	33	L	-	C	ALA	V	97
R	-	O	GLY	A	33	L	-	CB	ALA	V	97
R	-	O	GLY	A	33	L	-	O	ALA	V	97
R	-	O	GLY	A	33	L	-	HB1	ALA	V	97
R	-	O	GLY	A	33	L	-	HB2	ALA	V	97
R	-	O	GLY	A	33	L	-	N	ALA	V	98
R	-	O	GLY	A	33	L	-	CA	ALA	V	98
R	-	O	GLY	A	33	L	-	HA	ALA	V	98
R	-	O	GLY	A	33	L	-	HB2	ALA	V	98
R	-	N	MET	A	34	L	-	O	ALA	V	97
R	-	N	MET	A	34	L	-	HA	ALA	V	98
R	-	N	MET	A	34	L	-	HE3	LYS	V	99
R	-	CA	MET	A	34	L	-	CE	LYS	V	99
R	-	CA	MET	A	34	L	-	HE2	LYS	V	99
R	-	CA	MET	A	34	L	-	HE3	LYS	V	99
R	-	CA	MET	A	34	L	-	HZ1	LYS	V	99
R	-	C	MET	A	34	L	-	HE3	LYS	V	99
R	-	CB	MET	A	34	L	-	CE	LYS	V	99
R	-	CB	MET	A	34	L	-	NZ	LYS	V	99
R	-	CB	MET	A	34	L	-	HE2	LYS	V	99
R	-	CB	MET	A	34	L	-	HE3	LYS	V	99
R	-	CB	MET	A	34	L	-	HZ1	LYS	V	99
R	-	N	ALA	A	35	L	-	HE3	LYS	V	99
R	-	N	ALA	A	35	L	-	HZ1	LYS	V	99
R	-	CB	ALA	A	35	L	-	HZ1	LYS	V	99
R	-	CD1	TYR	A	56	L	-	OE1	GLU	V	88
R	-	CE1	TYR	A	56	L	-	OE1	GLU	V	88
R	-	OH	TYR	A	56	L	-	OE1	GLU	V	88
R	-	OH	TYR	A	56	L	-	HB2	GLU	V	88
R	-	CZ	TYR	A	56	L	-	OE1	GLU	V	88
R	H	ND2	ASN	A	118	L	-	HH	TYR	V	208
R	H	ND1	HIS	A	122	L	-	O	PRO	V	207
R	H	CE1	HIS	A	122	L	-	O	PRO	V	207
R	H	CE1	HIS	A	122	L	-	HB2	PRO	V	207
R	H	CE1	HIS	A	122	L	-	HG2	PRO	V	207
R	H	CE1	HIS	A	122	L	-	HD2	TYR	V	208
R	H	NE2	HIS	A	122	L	-	O	PRO	V	207
R	H	NE2	HIS	A	122	L	-	HG2	PRO	V	207
R	H	NE2	HIS	A	122	L	-	HD2	TYR	V	208
R	H	CG	LEU	A	126	L	-	HG2	PRO	V	207
R	H	CG	LEU	A	126	L	-	HG3	PRO	V	207
R	H	CD1	LEU	A	126	L	-	CG	PRO	V	207
R	H	CD1	LEU	A	126	L	-	HG2	PRO	V	207
R	H	CD1	LEU	A	126	L	-	HG3	PRO	V	207
R	-	NE	ARG	A	166	L	-	CB	ASP	V	198
R	-	NE	ARG	A	166	L	-	CG	ASP	V	198
R	-	NE	ARG	A	166	L	-	OD2	ASP	V	198
R	-	NE	ARG	A	166	L	-	HB2	ASP	V	198
R	-	NE	ARG	A	166	L	-	HB3	ASP	V	198
R	-	NH2	ARG	A	166	L	-	OG	SER	V	196
R	-	NH2	ARG	A	166	L	-	HB3	SER	V	196
R	-	NH2	ARG	A	166	L	-	HG	SER	V	196
R	-	NH2	ARG	A	166	L	-	CB	ASP	V	198
R	-	NH2	ARG	A	166	L	-	CG	ASP	V	198
R	-	NH2	ARG	A	166	L	-	OD2	ASP	V	198
R	-	NH2	ARG	A	166	L	-	HB2	ASP	V	198
R	-	NH2	ARG	A	166	L	-	HB3	ASP	V	198
R	-	CZ	ARG	A	166	L	-	HG	SER	V	196
R	-	CZ	ARG	A	166	L	-	CB	ASP	V	198
R	-	CZ	ARG	A	166	L	-	CG	ASP	V	198
R	-	CZ	ARG	A	166	L	-	OD2	ASP	V	198
R	-	CZ	ARG	A	166	L	-	HB2	ASP	V	198
R	-	CZ	ARG	A	166	L	-	HB3	ASP	V	198
R	-	C	TRP	A	424	L	-	HG3	PRO	V	212
R	-	CB	TRP	A	424	L	-	HG3	PRO	V	212
R	-	O	TRP	A	424	L	-	CB	PRO	V	212
R	-	O	TRP	A	424	L	-	CG	PRO	V	212
R	-	O	TRP	A	424	L	-	HB2	PRO	V	212
R	-	O	TRP	A	424	L	-	HB3	PRO	V	212
R	-	O	TRP	A	424	L	-	HG2	PRO	V	212
R	-	O	TRP	A	424	L	-	HG3	PRO	V	212
R	-	CE3	TRP	A	424	L	-	HG3	PRO	V	212
R	-	CG	TYR	A	425	L	-	HB3	PRO	V	212
R	-	CD1	TYR	A	425	L	-	HB2	PRO	V	212
R	-	CD1	TYR	A	425	L	-	HB3	PRO	V	212
R	-	CD1	TYR	A	425	L	-	HD2	PRO	V	213
R	-	CD2	TYR	A	425	L	-	HB2	PRO	V	212
R	-	CE1	TYR	A	425	L	-	HB2	PRO	V	212
R	-	CE1	TYR	A	425	L	-	HB3	PRO	V	212
R	-	CE1	TYR	A	425	L	-	HD2	PRO	V	213
R	-	CE2	TYR	A	425	L	-	CB	PRO	V	212
R	-	CE2	TYR	A	425	L	-	HB2	PRO	V	212
R	-	OH	TYR	A	425	L	-	HB2	PRO	V	212
R	-	CZ	TYR	A	425	L	-	CB	PRO	V	212
R	-	CZ	TYR	A	425	L	-	HB2	PRO	V	212
R	-	CZ	TYR	A	425	L	-	HB3	PRO	V	212
R	-	O	HIS	A	428	L	-	HA	TYR	V	214
R	-	O	HIS	A	428	L	-	HB2	TYR	V	214
R	-	O	HIS	A	428	L	-	N	SER	V	215
R	-	O	HIS	A	428	L	-	O	SER	V	215
R	-	O	HIS	A	428	L	-	H	SER	V	215
R	-	O	HIS	A	428	L	-	HB3	SER	V	215
R	-	CA	SER	A	429	L	-	HB3	SER	V	215
R	-	CB	SER	A	429	L	-	CB	SER	V	215
R	-	CB	SER	A	429	L	-	HB3	SER	V	215
R	-	CB	SER	A	429	L	-	HG	SER	V	215
R	-	OG	SER	A	429	L	-	CB	SER	V	215
R	-	OG	SER	A	429	L	-	OG	SER	V	215
R	-	OG	SER	A	429	L	-	H	SER	V	215
R	-	OG	SER	A	429	L	-	HB2	SER	V	215
R	-	OG	SER	A	429	L	-	HB3	SER	V	215
R	-	OG	SER	A	429	L	-	HG	SER	V	215
R	-	CD1	LEU	A	432	L	-	HB2	PRO	V	216
R	H	C	SER	A	456	L	H	HB3	MET	V	228
R	H	CB	SER	A	456	L	H	SD	MET	V	228
R	H	CB	SER	A	456	L	H	HE1	MET	V	228
R	H	O	SER	A	456	L	H	HB3	MET	V	228
R	H	OG	SER	A	456	L	H	SD	MET	V	228
R	H	OG	SER	A	456	L	H	HE1	MET	V	228
R	H	N	HIS	A	457	L	H	HB3	MET	V	228
R	H	CA	HIS	A	457	L	H	HB3	MET	V	228
R	H	O	HIS	A	457	L	H	HB3	ALA	V	229
R	H	CG	HIS	A	457	L	H	HG2	MET	V	228
R	H	CD2	HIS	A	457	L	H	HG2	MET	V	228
R	H	CD2	HIS	A	457	L	H	HA	ALA	V	229
R	H	CD2	HIS	A	457	L	H	CB	SER	V	234
R	H	CD2	HIS	A	457	L	H	OG	SER	V	234
R	H	CD2	HIS	A	457	L	H	HB3	SER	V	234
R	H	CD2	HIS	A	457	L	H	HG	SER	V	234
R	H	ND1	HIS	A	457	L	H	HG2	MET	V	228
R	H	CE1	HIS	A	457	L	H	HG2	MET	V	228
R	H	CE1	HIS	A	457	L	H	CB	SER	V	234
R	H	CE1	HIS	A	457	L	H	OG	SER	V	234
R	H	CE1	HIS	A	457	L	H	HA	SER	V	234
R	H	CE1	HIS	A	457	L	H	HB3	SER	V	234
R	H	CE1	HIS	A	457	L	H	HG	SER	V	234
R	H	NE2	HIS	A	457	L	H	O	MET	V	228
R	H	NE2	HIS	A	457	L	H	HG2	MET	V	228
R	H	NE2	HIS	A	457	L	H	HA	ALA	V	229
R	H	NE2	HIS	A	457	L	H	CA	SER	V	234
R	H	NE2	HIS	A	457	L	H	CB	SER	V	234
R	H	NE2	HIS	A	457	L	H	OG	SER	V	234
R	H	NE2	HIS	A	457	L	H	HA	SER	V	234
R	H	NE2	HIS	A	457	L	H	HB2	SER	V	234
R	H	NE2	HIS	A	457	L	H	HB3	SER	V	234
R	H	NE2	HIS	A	457	L	H	HG	SER	V	234
R	H	CD	ARG	A	458	L	-	CB	ALA	V	204
R	H	CD	ARG	A	458	L	-	HB1	ALA	V	204
R	H	CD	ARG	A	458	L	-	HB2	ALA	V	204
R	H	CD	ARG	A	458	L	-	HB3	ALA	V	204
R	H	NE	ARG	A	458	L	-	CB	ALA	V	204
R	H	NE	ARG	A	458	L	-	HB1	ALA	V	204
R	H	NE	ARG	A	458	L	-	HB2	ALA	V	204
R	H	NE	ARG	A	458	L	-	HB3	ALA	V	204
R	H	NH1	ARG	A	458	L	-	HB1	ALA	V	204
R	H	NH2	ARG	A	458	L	-	HB2	ALA	V	204
R	H	CZ	ARG	A	458	L	-	HB1	ALA	V	204
R	H	CZ	ARG	A	458	L	-	HB2	ALA	V	204
R	-	CA	GLY	A	460	L	-	CA	ASN	V	227
R	-	CA	GLY	A	460	L	-	CG	ASN	V	227
R	-	CA	GLY	A	460	L	-	OD1	ASN	V	227
R	-	CA	GLY	A	460	L	-	HA	ASN	V	227
R	-	CA	GLY	A	460	L	H	N	MET	V	228
R	-	CA	GLY	A	460	L	H	H	MET	V	228
R	-	C	GLY	A	460	L	-	CA	ASN	V	227
R	-	C	GLY	A	460	L	-	CB	ASN	V	227
R	-	C	GLY	A	460	L	-	CG	ASN	V	227
R	-	C	GLY	A	460	L	-	ND2	ASN	V	227
R	-	C	GLY	A	460	L	-	OD1	ASN	V	227
R	-	C	GLY	A	460	L	-	HA	ASN	V	227
R	-	C	GLY	A	460	L	-	HD22	ASN	V	227
R	-	C	GLY	A	460	L	H	H	MET	V	228
R	-	C	GLY	A	460	L	H	H	ALA	V	229
R	-	O	GLY	A	460	L	-	CA	ASN	V	227
R	-	O	GLY	A	460	L	-	C	ASN	V	227
R	-	O	GLY	A	460	L	-	CB	ASN	V	227
R	-	O	GLY	A	460	L	-	CG	ASN	V	227
R	-	O	GLY	A	460	L	-	ND2	ASN	V	227
R	-	O	GLY	A	460	L	-	OD1	ASN	V	227
R	-	O	GLY	A	460	L	-	HA	ASN	V	227
R	-	O	GLY	A	460	L	-	HB2	ASN	V	227
R	-	O	GLY	A	460	L	-	HB3	ASN	V	227
R	-	O	GLY	A	460	L	-	HD21	ASN	V	227
R	-	O	GLY	A	460	L	-	HD22	ASN	V	227
R	-	O	GLY	A	460	L	H	N	MET	V	228
R	-	O	GLY	A	460	L	H	H	MET	V	228
R	-	O	GLY	A	460	L	H	H	ALA	V	229
R	-	O	GLY	A	460	L	H	HB2	ALA	V	229
R	-	N	ILE	A	461	L	-	CG	ASN	V	227
R	-	N	ILE	A	461	L	-	OD1	ASN	V	227
R	-	CA	ILE	A	461	L	-	CG	ASN	V	227
R	-	CA	ILE	A	461	L	-	OD1	ASN	V	227
R	-	CA	ILE	A	461	L	-	HD22	ASN	V	227
R	-	C	ILE	A	461	L	-	OD1	ASN	V	227
R	-	C	ILE	A	461	L	-	HD22	ASN	V	227
R	-	O	ILE	A	461	L	-	HD22	ASN	V	227
R	-	CG1	ILE	A	461	L	H	CB	ALA	V	229
R	-	CG1	ILE	A	461	L	H	HB1	ALA	V	229
R	-	CG1	ILE	A	461	L	H	HB2	ALA	V	229
R	-	CG1	ILE	A	461	L	H	HB3	ALA	V	229
R	-	CD1	ILE	A	461	L	H	HB3	ALA	V	229
R	-	N	GLU	A	462	L	-	HD22	ASN	V	227
R	-	N	ASN	A	463	L	-	HD22	ASN	V	227
R	-	CB	SER	A	464	L	-	ND2	ASN	V	227
R	-	CB	SER	A	464	L	-	HD21	ASN	V	227
R	-	CB	SER	A	464	L	-	HD22	ASN	V	227
R	-	OG	SER	A	464	L	-	ND2	ASN	V	227
R	-	OG	SER	A	464	L	-	HD21	ASN	V	227
R	-	OG	SER	A	464	L	-	HD22	ASN	V	227
R	-	CB	GLU	A	468	L	H	NE2	GLN	V	180
R	-	CB	GLU	A	468	L	H	HE22	GLN	V	180
R	-	CG	GLU	A	468	L	H	CD	GLN	V	180
R	-	CG	GLU	A	468	L	H	NE2	GLN	V	180
R	-	CG	GLU	A	468	L	H	OE1	GLN	V	180
R	-	CG	GLU	A	468	L	H	HE21	GLN	V	180
R	-	CG	GLU	A	468	L	H	HE22	GLN	V	180
R	-	CD	GLU	A	468	L	H	CG	GLN	V	180
R	-	CD	GLU	A	468	L	H	CD	GLN	V	180
R	-	CD	GLU	A	468	L	H	NE2	GLN	V	180
R	-	CD	GLU	A	468	L	H	OE1	GLN	V	180
R	-	CD	GLU	A	468	L	H	HE21	GLN	V	180
R	-	CD	GLU	A	468	L	H	HE22	GLN	V	180
R	-	OE1	GLU	A	468	L	H	CG	GLN	V	180
R	-	OE1	GLU	A	468	L	H	CD	GLN	V	180
R	-	OE1	GLU	A	468	L	H	NE2	GLN	V	180
R	-	OE1	GLU	A	468	L	H	OE1	GLN	V	180
R	-	OE1	GLU	A	468	L	H	HE21	GLN	V	180
R	-	OE1	GLU	A	468	L	H	HE22	GLN	V	180
R	-	OE2	GLU	A	468	L	H	CB	GLN	V	180
R	-	OE2	GLU	A	468	L	H	CG	GLN	V	180
R	-	OE2	GLU	A	468	L	H	CD	GLN	V	180
R	-	OE2	GLU	A	468	L	H	NE2	GLN	V	180
R	-	OE2	GLU	A	468	L	H	OE1	GLN	V	180
R	-	OE2	GLU	A	468	L	H	HB3	GLN	V	180
R	-	OE2	GLU	A	468	L	H	HG3	GLN	V	180
R	-	OE2	GLU	A	468	L	H	HE21	GLN	V	180
R	-	OE2	GLU	A	468	L	H	HE22	GLN	V	180
R	-	O	SER	A	472	L	H	HD22	LEU	V	174
R	-	O	GLY	A	473	L	H	HD22	LEU	V	174
R	-	C	ASN	A	474	L	H	HD23	LEU	V	174
R	-	O	ASN	A	474	L	H	CD2	LEU	V	174
R	-	O	ASN	A	474	L	H	HD13	LEU	V	174
R	-	O	ASN	A	474	L	H	HD22	LEU	V	174
R	-	O	ASN	A	474	L	H	HD23	LEU	V	174
R	-	N	ALA	A	475	L	H	HD23	LEU	V	174
R	-	N	SER	A	476	L	H	HD13	LEU	V	174
R	-	SG	CYS	A	477	L	H	CG	TYR	V	178
R	-	SG	CYS	A	477	L	H	CD1	TYR	V	178
R	-	SG	CYS	A	477	L	H	CE1	TYR	V	178
R	-	SG	CYS	A	477	L	H	HD1	TYR	V	178
R	-	O	GLN	A	478	L	H	OG	SER	V	171
R	-	O	GLN	A	478	L	H	HG	SER	V	171
R	-	O	GLN	A	478	L	H	HD23	LEU	V	175
R	-	N	LEU	A	479	L	H	HD23	LEU	V	175
R	-	CA	LEU	A	479	L	H	HD23	LEU	V	175
R	-	CB	LEU	A	479	L	H	CD2	LEU	V	175
R	-	CB	LEU	A	479	L	H	HD22	LEU	V	175
R	-	CB	LEU	A	479	L	H	HD23	LEU	V	175
R	-	CG	LEU	A	479	L	H	CG	LEU	V	175
R	-	CG	LEU	A	479	L	H	CD1	LEU	V	175
R	-	CG	LEU	A	479	L	H	CD2	LEU	V	175
R	-	CG	LEU	A	479	L	H	HD12	LEU	V	175
R	-	CG	LEU	A	479	L	H	HD13	LEU	V	175
R	-	CG	LEU	A	479	L	H	HD21	LEU	V	175
R	-	CG	LEU	A	479	L	H	HD22	LEU	V	175
R	-	CG	LEU	A	479	L	H	HD23	LEU	V	175
R	-	CD1	LEU	A	479	L	H	CG	LEU	V	175
R	-	CD1	LEU	A	479	L	H	CD1	LEU	V	175
R	-	CD1	LEU	A	479	L	H	CD2	LEU	V	175
R	-	CD1	LEU	A	479	L	H	HD12	LEU	V	175
R	-	CD1	LEU	A	479	L	H	HD13	LEU	V	175
R	-	CD1	LEU	A	479	L	H	HD21	LEU	V	175
R	-	CD1	LEU	A	479	L	H	HD22	LEU	V	175
R	-	CD1	LEU	A	479	L	H	HD23	LEU	V	175
R	-	CD2	LEU	A	479	L	H	CD2	LEU	V	175
R	-	CD2	LEU	A	479	L	H	HD21	LEU	V	175
R	-	CD2	LEU	A	479	L	H	HD22	LEU	V	175
R	-	CD2	LEU	A	479	L	H	HD23	LEU	V	175
R	-	CG	PRO	A	480	L	H	HB3	SER	V	171
R	-	CG	PRO	A	480	L	H	HG	SER	V	171
R	-	CD	PRO	A	480	L	H	HG	SER	V	171
R	-	NH2	ARG	A	482	L	H	HA	ALA	V	165
R	-	NH2	ARG	A	482	L	H	HB2	ALA	V	165
R	-	CG2	THR	A	484	L	H	OD1	ASN	V	230
R	-	OG1	THR	A	484	L	H	HD22	LEU	V	235
R	-	O	PRO	A	485	L	H	HD13	LEU	V	235
R	-	O	PRO	A	485	L	H	HD23	LEU	V	235
R	-	CA	PRO	A	486	L	H	HB3	ALA	V	239
R	-	C	PRO	A	486	L	H	HB3	ALA	V	239
R	-	CB	PRO	A	486	L	H	HB3	ALA	V	239
R	-	N	LEU	A	487	L	H	HB3	LEU	V	235
R	-	N	LEU	A	487	L	H	CB	ALA	V	239
R	-	N	LEU	A	487	L	H	HB1	ALA	V	239
R	-	N	LEU	A	487	L	H	HB3	ALA	V	239
R	-	CA	LEU	A	487	L	H	HB3	ALA	V	239
R	-	C	LEU	A	487	L	H	CB	ALA	V	239
R	-	C	LEU	A	487	L	H	HB1	ALA	V	239
R	-	C	LEU	A	487	L	H	HB2	ALA	V	239
R	-	C	LEU	A	487	L	H	HB3	ALA	V	239
R	-	CB	LEU	A	487	L	H	HB3	LEU	V	235
R	-	CB	LEU	A	487	L	H	HA	ARG	V	236
R	-	CB	LEU	A	487	L	H	HG2	ARG	V	236
R	-	CB	LEU	A	487	L	H	HG3	ARG	V	236
R	-	O	LEU	A	487	L	H	HA	ARG	V	236
R	-	O	LEU	A	487	L	H	HG2	ARG	V	236
R	-	O	LEU	A	487	L	H	CB	ALA	V	239
R	-	O	LEU	A	487	L	H	HB1	ALA	V	239
R	-	O	LEU	A	487	L	H	HB2	ALA	V	239
R	-	O	LEU	A	487	L	H	HB3	ALA	V	239
R	-	CD1	LEU	A	487	L	H	HA	ILE	V	232
R	-	CD1	LEU	A	487	L	H	HG12	ILE	V	232
R	-	CD1	LEU	A	487	L	H	HG23	ILE	V	232
R	-	CD1	LEU	A	487	L	H	HB2	LEU	V	235
R	-	CD1	LEU	A	487	L	H	HG3	ARG	V	236
R	-	N	TYR	A	488	L	H	CB	ALA	V	239
R	-	N	TYR	A	488	L	H	HB1	ALA	V	239
R	-	N	TYR	A	488	L	H	HB2	ALA	V	239
R	-	N	TYR	A	488	L	H	HB3	ALA	V	239
R	-	CA	TYR	A	488	L	H	HB1	ALA	V	239
R	-	CB	TYR	A	488	L	H	CB	ALA	V	239
R	-	CB	TYR	A	488	L	H	HB1	ALA	V	239
R	-	CB	TYR	A	488	L	H	HB2	ALA	V	239
R	-	CD	LYS	A	500	L	-	HG13	VAL	V	252
R	-	CD	LYS	A	500	L	-	HG23	VAL	V	252
R	-	CE	LYS	A	500	L	-	HB	VAL	V	252
R	-	CE	LYS	A	500	L	-	HG13	VAL	V	252
R	-	CE	LYS	A	500	L	-	HG23	VAL	V	252
R	-	NZ	LYS	A	500	L	-	CB	VAL	V	252
R	-	NZ	LYS	A	500	L	-	CG2	VAL	V	252
R	-	NZ	LYS	A	500	L	-	HB	VAL	V	252
R	-	NZ	LYS	A	500	L	-	HG13	VAL	V	252
R	-	NZ	LYS	A	500	L	-	HG21	VAL	V	252
R	-	NZ	LYS	A	500	L	-	HG23	VAL	V	252

- 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