IID

Q9H4S2_P48436.1 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	-	HIS	A	129	L	-	GLY	V	109
R	-	HIS	A	129	L	-	PRO	V	110
R	-	HIS	A	131	L	-	PRO	V	110
R	-	LYS	A	183	L	-	TYR	V	124
R	-	GLN	A	186	L	-	TYR	V	120
R	-	ALA	A	187	L	-	TYR	V	120
R	-	ALA	A	209	L	-	MET	V	1
R	-	ALA	A	209	L	-	PRO	V	2
R	-	SER	A	211	L	-	ALA	V	219
R	-	SER	A	211	L	-	GLY	V	220
R	-	PRO	A	212	L	-	ALA	V	219
R	-	HIS	A	213	L	-	GLY	V	217
R	-	HIS	A	213	L	-	GLY	V	218
R	-	HIS	A	213	L	-	ALA	V	219
R	-	SER	A	214	L	-	GLY	V	217
R	-	SER	A	215	L	-	GLY	V	216
R	-	SER	A	216	L	-	GLY	V	215
R	-	SER	A	216	L	-	GLY	V	216
R	H	GLN	A	296	L	-	GLN	V	227
R	-	ASN	A	301	L	-	GLN	V	131
R	-	GLY	A	305	L	-	ASP	V	128
R	-	PRO	A	307	L	-	LEU	V	126
R	-	GLN	A	312	L	-	ARG	V	97
R	-	VAL	A	313	L	-	ARG	V	97
R	-	THR	A	314	L	-	ARG	V	97
R	-	THR	A	314	L	-	GLN	V	98
R	-	THR	A	314	L	-	HIS	V	99
R	-	TYR	A	315	L	-	SER	V	100
R	-	TYR	A	315	L	-	ARG	V	97
R	-	TYR	A	315	L	-	GLN	V	98
R	-	TYR	A	315	L	-	HIS	V	99
R	-	THR	A	316	L	-	SER	V	100
R	-	THR	A	316	L	-	ALA	V	101
R	-	GLY	A	317	L	-	SER	V	103
R	-	SER	A	318	L	-	SER	V	103
R	-	TYR	A	319	L	-	SER	V	103
R	-	TRP	A	335	L	-	ALA	V	118
R	-	SER	A	337	L	-	ALA	V	116
R	-	SER	A	337	L	-	ALA	V	117
R	-	LYS	A	338	L	-	ALA	V	116
R	-	LYS	A	338	L	-	ALA	V	117
R	-	GLN	A	340	L	-	ALA	V	115
R	-	SER	A	488	L	-	GLN	V	89
R	-	SER	A	488	L	-	TYR	V	90
R	-	ILE	A	489	L	-	HIS	V	92
R	-	ILE	A	489	L	-	PRO	V	94
R	-	PRO	A	490	L	-	CYS	V	91
R	-	GLN	A	491	L	-	CYS	V	91
R	-	GLN	A	491	L	-	ALA	V	93
R	-	GLN	A	491	L	-	PRO	V	94
R	-	THR	A	492	L	-	CYS	V	91
R	-	HIS	A	493	L	-	LEU	V	55
R	-	SER	A	494	L	-	GLY	V	53
R	-	SER	A	494	L	-	LEU	V	54
R	-	SER	A	494	L	-	LEU	V	55
R	-	PRO	A	495	L	-	LEU	V	54
R	-	PRO	A	495	L	-	LEU	V	55
R	-	GLN	A	496	L	-	LEU	V	54
R	-	GLN	A	496	L	-	VAL	V	57
R	-	HIS	A	497	L	-	VAL	V	57
R	-	HIS	A	497	L	-	CYS	V	58
R	-	TRP	A	498	L	-	HIS	V	133
R	-	GLU	A	499	L	-	ALA	V	49
R	-	GLU	A	499	L	-	CYS	V	58
R	-	GLU	A	499	L	H	PRO	V	59
R	-	VAL	A	502	L	-	HIS	V	48
R	-	GLN	A	505	L	-	LEU	V	42
R	-	LEU	A	506	L	-	LEU	V	42
R	-	THR	A	507	L	-	HIS	V	40
R	-	THR	A	507	L	-	LEU	V	42
R	-	ARG	A	508	L	-	LEU	V	39
R	-	ARG	A	508	L	-	HIS	V	40
R	-	PRO	A	509	L	-	LEU	V	39
R	-	PRO	A	509	L	-	HIS	V	40

- 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

Q9H4S2_P48436.1 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	HIS	A	129	L	-	CA	GLY	V	109
R	-	O	HIS	A	129	L	-	HA2	GLY	V	109
R	-	O	HIS	A	129	L	-	HA3	GLY	V	109
R	-	O	HIS	A	129	L	-	HD2	PRO	V	110
R	-	N	HIS	A	131	L	-	CD	PRO	V	110
R	-	N	HIS	A	131	L	-	HD2	PRO	V	110
R	-	N	HIS	A	131	L	-	HD3	PRO	V	110
R	-	CA	HIS	A	131	L	-	HG2	PRO	V	110
R	-	CA	HIS	A	131	L	-	HG3	PRO	V	110
R	-	CA	HIS	A	131	L	-	HD2	PRO	V	110
R	-	CB	HIS	A	131	L	-	CG	PRO	V	110
R	-	CB	HIS	A	131	L	-	CD	PRO	V	110
R	-	CB	HIS	A	131	L	-	HG2	PRO	V	110
R	-	CB	HIS	A	131	L	-	HG3	PRO	V	110
R	-	CB	HIS	A	131	L	-	HD2	PRO	V	110
R	-	CB	HIS	A	131	L	-	HD3	PRO	V	110
R	-	CG	HIS	A	131	L	-	CG	PRO	V	110
R	-	CG	HIS	A	131	L	-	HG2	PRO	V	110
R	-	CG	HIS	A	131	L	-	HG3	PRO	V	110
R	-	CD2	HIS	A	131	L	-	HG2	PRO	V	110
R	-	CD2	HIS	A	131	L	-	HG3	PRO	V	110
R	-	ND1	HIS	A	131	L	-	CG	PRO	V	110
R	-	ND1	HIS	A	131	L	-	HG2	PRO	V	110
R	-	ND1	HIS	A	131	L	-	HG3	PRO	V	110
R	-	CE1	HIS	A	131	L	-	HG2	PRO	V	110
R	-	CA	LYS	A	183	L	-	HH	TYR	V	124
R	-	CB	LYS	A	183	L	-	OH	TYR	V	124
R	-	CB	LYS	A	183	L	-	HH	TYR	V	124
R	-	CG	LYS	A	183	L	-	OH	TYR	V	124
R	-	CG	LYS	A	183	L	-	HH	TYR	V	124
R	-	CD	LYS	A	183	L	-	OH	TYR	V	124
R	-	O	GLN	A	186	L	-	OH	TYR	V	120
R	-	O	GLN	A	186	L	-	HE2	TYR	V	120
R	-	CB	ALA	A	187	L	-	OH	TYR	V	120
R	-	CB	ALA	A	187	L	-	HH	TYR	V	120
R	-	CB	ALA	A	209	L	-	H1	MET	V	1
R	-	O	ALA	A	209	L	-	CB	PRO	V	2
R	-	O	ALA	A	209	L	-	HB2	PRO	V	2
R	-	O	ALA	A	209	L	-	HG2	PRO	V	2
R	-	O	ALA	A	209	L	-	HD3	PRO	V	2
R	-	N	SER	A	211	L	-	HB1	ALA	V	219
R	-	CA	SER	A	211	L	-	CB	ALA	V	219
R	-	CA	SER	A	211	L	-	HB1	ALA	V	219
R	-	C	SER	A	211	L	-	CB	ALA	V	219
R	-	C	SER	A	211	L	-	HB1	ALA	V	219
R	-	C	SER	A	211	L	-	HB2	ALA	V	219
R	-	C	SER	A	211	L	-	HB3	ALA	V	219
R	-	CB	SER	A	211	L	-	CA	ALA	V	219
R	-	CB	SER	A	211	L	-	C	ALA	V	219
R	-	CB	SER	A	211	L	-	CB	ALA	V	219
R	-	CB	SER	A	211	L	-	HA	ALA	V	219
R	-	CB	SER	A	211	L	-	HB1	ALA	V	219
R	-	CB	SER	A	211	L	-	HB2	ALA	V	219
R	-	CB	SER	A	211	L	-	HB3	ALA	V	219
R	-	CB	SER	A	211	L	-	N	GLY	V	220
R	-	O	SER	A	211	L	-	CB	ALA	V	219
R	-	O	SER	A	211	L	-	HB1	ALA	V	219
R	-	O	SER	A	211	L	-	HB2	ALA	V	219
R	-	O	SER	A	211	L	-	HB3	ALA	V	219
R	-	OG	SER	A	211	L	-	CA	ALA	V	219
R	-	OG	SER	A	211	L	-	C	ALA	V	219
R	-	OG	SER	A	211	L	-	CB	ALA	V	219
R	-	OG	SER	A	211	L	-	HA	ALA	V	219
R	-	OG	SER	A	211	L	-	HB1	ALA	V	219
R	-	OG	SER	A	211	L	-	N	GLY	V	220
R	-	OG	SER	A	211	L	-	CA	GLY	V	220
R	-	OG	SER	A	211	L	-	H	GLY	V	220
R	-	OG	SER	A	211	L	-	HA2	GLY	V	220
R	-	N	PRO	A	212	L	-	HB1	ALA	V	219
R	-	C	PRO	A	212	L	-	HB2	ALA	V	219
R	-	N	HIS	A	213	L	-	H	GLY	V	218
R	-	N	HIS	A	213	L	-	HB2	ALA	V	219
R	-	CA	HIS	A	213	L	-	HA3	GLY	V	217
R	-	CA	HIS	A	213	L	-	H	GLY	V	218
R	-	C	HIS	A	213	L	-	CA	GLY	V	217
R	-	C	HIS	A	213	L	-	HA2	GLY	V	217
R	-	C	HIS	A	213	L	-	HA3	GLY	V	217
R	-	C	HIS	A	213	L	-	H	GLY	V	218
R	-	CB	HIS	A	213	L	-	CA	GLY	V	217
R	-	CB	HIS	A	213	L	-	C	GLY	V	217
R	-	CB	HIS	A	213	L	-	HA2	GLY	V	217
R	-	CB	HIS	A	213	L	-	HA3	GLY	V	217
R	-	CB	HIS	A	213	L	-	N	GLY	V	218
R	-	CB	HIS	A	213	L	-	H	GLY	V	218
R	-	CB	HIS	A	213	L	-	HB2	ALA	V	219
R	-	O	HIS	A	213	L	-	CA	GLY	V	217
R	-	O	HIS	A	213	L	-	HA3	GLY	V	217
R	-	O	HIS	A	213	L	-	H	GLY	V	218
R	-	CG	HIS	A	213	L	-	H	GLY	V	218
R	-	N	SER	A	214	L	-	CA	GLY	V	217
R	-	N	SER	A	214	L	-	HA2	GLY	V	217
R	-	N	SER	A	214	L	-	HA3	GLY	V	217
R	-	CA	SER	A	214	L	-	HA3	GLY	V	217
R	-	O	SER	A	215	L	-	N	GLY	V	216
R	-	O	SER	A	215	L	-	H	GLY	V	216
R	-	O	SER	A	215	L	-	HA2	GLY	V	216
R	-	O	SER	A	216	L	-	HA2	GLY	V	216
R	-	OG	SER	A	216	L	-	HA3	GLY	V	215
R	-	OG	SER	A	216	L	-	H	GLY	V	216
R	H	NE2	GLN	A	296	L	-	HE22	GLN	V	227
R	-	CB	ASN	A	301	L	-	HE22	GLN	V	131
R	-	CG	ASN	A	301	L	-	NE2	GLN	V	131
R	-	CG	ASN	A	301	L	-	HE22	GLN	V	131
R	-	ND2	ASN	A	301	L	-	CD	GLN	V	131
R	-	ND2	ASN	A	301	L	-	NE2	GLN	V	131
R	-	ND2	ASN	A	301	L	-	OE1	GLN	V	131
R	-	ND2	ASN	A	301	L	-	HE21	GLN	V	131
R	-	ND2	ASN	A	301	L	-	HE22	GLN	V	131
R	-	OD1	ASN	A	301	L	-	NE2	GLN	V	131
R	-	OD1	ASN	A	301	L	-	OE1	GLN	V	131
R	-	OD1	ASN	A	301	L	-	HE22	GLN	V	131
R	-	O	GLY	A	305	L	-	HB2	ASP	V	128
R	-	CG	PRO	A	307	L	-	HB3	LEU	V	126
R	-	N	GLN	A	312	L	-	NH2	ARG	V	97
R	-	N	GLN	A	312	L	-	HH12	ARG	V	97
R	-	N	GLN	A	312	L	-	HH22	ARG	V	97
R	-	CA	GLN	A	312	L	-	NH2	ARG	V	97
R	-	CA	GLN	A	312	L	-	HH21	ARG	V	97
R	-	CA	GLN	A	312	L	-	HH22	ARG	V	97
R	-	C	GLN	A	312	L	-	NH2	ARG	V	97
R	-	C	GLN	A	312	L	-	HH21	ARG	V	97
R	-	C	GLN	A	312	L	-	HH22	ARG	V	97
R	-	CB	GLN	A	312	L	-	HH22	ARG	V	97
R	-	O	GLN	A	312	L	-	HH21	ARG	V	97
R	-	CG	GLN	A	312	L	-	HH22	ARG	V	97
R	-	CD	GLN	A	312	L	-	HH22	ARG	V	97
R	-	OE1	GLN	A	312	L	-	NH2	ARG	V	97
R	-	OE1	GLN	A	312	L	-	HH21	ARG	V	97
R	-	OE1	GLN	A	312	L	-	HH22	ARG	V	97
R	-	N	VAL	A	313	L	-	NE	ARG	V	97
R	-	N	VAL	A	313	L	-	NH2	ARG	V	97
R	-	N	VAL	A	313	L	-	CZ	ARG	V	97
R	-	N	VAL	A	313	L	-	HE	ARG	V	97
R	-	N	VAL	A	313	L	-	HH21	ARG	V	97
R	-	N	VAL	A	313	L	-	HH22	ARG	V	97
R	-	CA	VAL	A	313	L	-	NE	ARG	V	97
R	-	CA	VAL	A	313	L	-	NH2	ARG	V	97
R	-	CA	VAL	A	313	L	-	CZ	ARG	V	97
R	-	CA	VAL	A	313	L	-	HE	ARG	V	97
R	-	CA	VAL	A	313	L	-	HH21	ARG	V	97
R	-	CA	VAL	A	313	L	-	HH22	ARG	V	97
R	-	C	VAL	A	313	L	-	HE	ARG	V	97
R	-	C	VAL	A	313	L	-	HH21	ARG	V	97
R	-	CB	VAL	A	313	L	-	HH21	ARG	V	97
R	-	CG2	VAL	A	313	L	-	NH2	ARG	V	97
R	-	CG2	VAL	A	313	L	-	HH21	ARG	V	97
R	-	CG2	VAL	A	313	L	-	HH22	ARG	V	97
R	-	N	THR	A	314	L	-	HE	ARG	V	97
R	-	CA	THR	A	314	L	-	HG2	ARG	V	97
R	-	CA	THR	A	314	L	-	HE	ARG	V	97
R	-	CA	THR	A	314	L	-	O	GLN	V	98
R	-	CA	THR	A	314	L	-	O	HIS	V	99
R	-	C	THR	A	314	L	-	O	HIS	V	99
R	-	CB	THR	A	314	L	-	HG2	ARG	V	97
R	-	CB	THR	A	314	L	-	HE	ARG	V	97
R	-	CB	THR	A	314	L	-	C	GLN	V	98
R	-	CB	THR	A	314	L	-	O	GLN	V	98
R	-	CB	THR	A	314	L	-	O	HIS	V	99
R	-	CB	THR	A	314	L	-	HB2	HIS	V	99
R	-	O	THR	A	314	L	-	O	HIS	V	99
R	-	CG2	THR	A	314	L	-	HG2	ARG	V	97
R	-	CG2	THR	A	314	L	-	CA	GLN	V	98
R	-	CG2	THR	A	314	L	-	C	GLN	V	98
R	-	CG2	THR	A	314	L	-	O	GLN	V	98
R	-	CG2	THR	A	314	L	-	N	HIS	V	99
R	-	CG2	THR	A	314	L	-	CA	HIS	V	99
R	-	CG2	THR	A	314	L	-	C	HIS	V	99
R	-	CG2	THR	A	314	L	-	CB	HIS	V	99
R	-	CG2	THR	A	314	L	-	O	HIS	V	99
R	-	CG2	THR	A	314	L	-	H	HIS	V	99
R	-	CG2	THR	A	314	L	-	HB2	HIS	V	99
R	-	CG2	THR	A	314	L	-	HB3	HIS	V	99
R	-	OG1	THR	A	314	L	-	CG	ARG	V	97
R	-	OG1	THR	A	314	L	-	CD	ARG	V	97
R	-	OG1	THR	A	314	L	-	NE	ARG	V	97
R	-	OG1	THR	A	314	L	-	HG2	ARG	V	97
R	-	OG1	THR	A	314	L	-	HG3	ARG	V	97
R	-	OG1	THR	A	314	L	-	HE	ARG	V	97
R	-	OG1	THR	A	314	L	-	HH21	ARG	V	97
R	-	OG1	THR	A	314	L	-	N	GLN	V	98
R	-	OG1	THR	A	314	L	-	C	GLN	V	98
R	-	OG1	THR	A	314	L	-	O	GLN	V	98
R	-	OG1	THR	A	314	L	-	H	GLN	V	98
R	-	N	TYR	A	315	L	-	C	HIS	V	99
R	-	N	TYR	A	315	L	-	O	HIS	V	99
R	-	CA	TYR	A	315	L	-	O	HIS	V	99
R	-	CB	TYR	A	315	L	-	C	GLN	V	98
R	-	CB	TYR	A	315	L	-	O	GLN	V	98
R	-	CB	TYR	A	315	L	-	N	HIS	V	99
R	-	CB	TYR	A	315	L	-	C	HIS	V	99
R	-	CB	TYR	A	315	L	-	O	HIS	V	99
R	-	CB	TYR	A	315	L	-	H	HIS	V	99
R	-	O	TYR	A	315	L	-	C	HIS	V	99
R	-	O	TYR	A	315	L	-	O	HIS	V	99
R	-	O	TYR	A	315	L	-	N	SER	V	100
R	-	O	TYR	A	315	L	-	C	SER	V	100
R	-	O	TYR	A	315	L	-	O	SER	V	100
R	-	O	TYR	A	315	L	-	H	SER	V	100
R	-	CG	TYR	A	315	L	-	O	ARG	V	97
R	-	CD1	TYR	A	315	L	-	H	HIS	V	99
R	-	CD2	TYR	A	315	L	-	O	ARG	V	97
R	-	CE2	TYR	A	315	L	-	O	ARG	V	97
R	-	O	THR	A	316	L	-	O	SER	V	100
R	-	O	THR	A	316	L	-	HA	ALA	V	101
R	-	O	GLY	A	317	L	-	OG	SER	V	103
R	-	O	GLY	A	317	L	-	HG	SER	V	103
R	-	N	SER	A	318	L	-	HG	SER	V	103
R	-	N	TYR	A	319	L	-	HG	SER	V	103
R	-	CH2	TRP	A	335	L	-	HB2	ALA	V	118
R	-	CZ2	TRP	A	335	L	-	HB2	ALA	V	118
R	-	CA	SER	A	337	L	-	HB1	ALA	V	116
R	-	CA	SER	A	337	L	-	HB3	ALA	V	117
R	-	C	SER	A	337	L	-	HB3	ALA	V	117
R	-	CB	SER	A	337	L	-	HB1	ALA	V	116
R	-	N	LYS	A	338	L	-	HB1	ALA	V	116
R	-	N	LYS	A	338	L	-	HB3	ALA	V	117
R	-	C	LYS	A	338	L	-	H	ALA	V	117
R	-	CB	LYS	A	338	L	-	HA	ALA	V	117
R	-	O	LYS	A	338	L	-	CA	ALA	V	116
R	-	O	LYS	A	338	L	-	HA	ALA	V	116
R	-	O	LYS	A	338	L	-	HB1	ALA	V	116
R	-	O	LYS	A	338	L	-	N	ALA	V	117
R	-	O	LYS	A	338	L	-	H	ALA	V	117
R	-	O	LYS	A	338	L	-	HA	ALA	V	117
R	-	OE1	GLN	A	340	L	-	HB1	ALA	V	115
R	-	N	SER	A	488	L	-	OE1	GLN	V	89
R	-	O	SER	A	488	L	-	HB3	GLN	V	89
R	-	O	SER	A	488	L	-	O	TYR	V	90
R	-	CG2	ILE	A	489	L	-	O	HIS	V	92
R	-	CG2	ILE	A	489	L	-	HD2	PRO	V	94
R	-	N	PRO	A	490	L	-	HA	CYS	V	91
R	-	N	PRO	A	490	L	-	HB3	CYS	V	91
R	-	CA	PRO	A	490	L	-	HB2	CYS	V	91
R	-	CA	PRO	A	490	L	-	HB3	CYS	V	91
R	-	C	PRO	A	490	L	-	CA	CYS	V	91
R	-	C	PRO	A	490	L	-	CB	CYS	V	91
R	-	C	PRO	A	490	L	-	HA	CYS	V	91
R	-	C	PRO	A	490	L	-	HB2	CYS	V	91
R	-	C	PRO	A	490	L	-	HB3	CYS	V	91
R	-	O	PRO	A	490	L	-	CA	CYS	V	91
R	-	O	PRO	A	490	L	-	C	CYS	V	91
R	-	O	PRO	A	490	L	-	CB	CYS	V	91
R	-	O	PRO	A	490	L	-	SG	CYS	V	91
R	-	O	PRO	A	490	L	-	HA	CYS	V	91
R	-	O	PRO	A	490	L	-	HB2	CYS	V	91
R	-	O	PRO	A	490	L	-	HB3	CYS	V	91
R	-	O	PRO	A	490	L	-	HG	CYS	V	91
R	-	CD	PRO	A	490	L	-	HB3	CYS	V	91
R	-	N	GLN	A	491	L	-	HB2	CYS	V	91
R	-	N	GLN	A	491	L	-	HA	ALA	V	93
R	-	CA	GLN	A	491	L	-	HB2	CYS	V	91
R	-	CA	GLN	A	491	L	-	HA	ALA	V	93
R	-	C	GLN	A	491	L	-	HB2	CYS	V	91
R	-	C	GLN	A	491	L	-	HG	CYS	V	91
R	-	O	GLN	A	491	L	-	HB2	CYS	V	91
R	-	O	GLN	A	491	L	-	HG	CYS	V	91
R	-	CG	GLN	A	491	L	-	HD2	PRO	V	94
R	-	CG	GLN	A	491	L	-	HD3	PRO	V	94
R	-	N	THR	A	492	L	-	HB2	CYS	V	91
R	-	N	THR	A	492	L	-	HG	CYS	V	91
R	-	OG1	THR	A	492	L	-	HG	CYS	V	91
R	-	ND1	HIS	A	493	L	-	HD22	LEU	V	55
R	-	N	SER	A	494	L	-	O	GLY	V	53
R	-	N	SER	A	494	L	-	HA	LEU	V	54
R	-	N	SER	A	494	L	-	HG	LEU	V	54
R	-	CA	SER	A	494	L	-	HG	LEU	V	54
R	-	C	SER	A	494	L	-	HA	LEU	V	54
R	-	C	SER	A	494	L	-	HG	LEU	V	54
R	-	C	SER	A	494	L	-	HD21	LEU	V	54
R	-	C	SER	A	494	L	-	H	LEU	V	55
R	-	CB	SER	A	494	L	-	CG	LEU	V	54
R	-	CB	SER	A	494	L	-	HG	LEU	V	54
R	-	CB	SER	A	494	L	-	HD23	LEU	V	54
R	-	O	SER	A	494	L	-	O	GLY	V	53
R	-	O	SER	A	494	L	-	CA	LEU	V	54
R	-	O	SER	A	494	L	-	C	LEU	V	54
R	-	O	SER	A	494	L	-	CB	LEU	V	54
R	-	O	SER	A	494	L	-	CG	LEU	V	54
R	-	O	SER	A	494	L	-	HA	LEU	V	54
R	-	O	SER	A	494	L	-	HB2	LEU	V	54
R	-	O	SER	A	494	L	-	HG	LEU	V	54
R	-	O	SER	A	494	L	-	HD21	LEU	V	54
R	-	O	SER	A	494	L	-	N	LEU	V	55
R	-	O	SER	A	494	L	-	H	LEU	V	55
R	-	O	SER	A	494	L	-	HB2	LEU	V	55
R	-	O	SER	A	494	L	-	HG	LEU	V	55
R	-	OG	SER	A	494	L	-	CG	LEU	V	54
R	-	OG	SER	A	494	L	-	CD2	LEU	V	54
R	-	OG	SER	A	494	L	-	HG	LEU	V	54
R	-	OG	SER	A	494	L	-	HD12	LEU	V	54
R	-	OG	SER	A	494	L	-	HD21	LEU	V	54
R	-	OG	SER	A	494	L	-	HD23	LEU	V	54
R	-	N	PRO	A	495	L	-	HG	LEU	V	54
R	-	N	PRO	A	495	L	-	H	LEU	V	55
R	-	CA	PRO	A	495	L	-	HD21	LEU	V	54
R	-	CA	PRO	A	495	L	-	H	LEU	V	55
R	-	CA	PRO	A	495	L	-	HB2	LEU	V	55
R	-	C	PRO	A	495	L	-	HD21	LEU	V	54
R	-	CB	PRO	A	495	L	-	HB2	LEU	V	55
R	-	CB	PRO	A	495	L	-	HD11	LEU	V	55
R	-	O	PRO	A	495	L	-	HD21	LEU	V	54
R	-	CG	PRO	A	495	L	-	HD11	LEU	V	55
R	-	N	GLN	A	496	L	-	HD21	LEU	V	54
R	-	CG	GLN	A	496	L	-	CG2	VAL	V	57
R	-	CG	GLN	A	496	L	-	HG21	VAL	V	57
R	-	CG	GLN	A	496	L	-	HG23	VAL	V	57
R	-	CD	GLN	A	496	L	-	HG23	VAL	V	57
R	-	NE2	GLN	A	496	L	-	HG23	VAL	V	57
R	-	CB	HIS	A	497	L	-	H	VAL	V	57
R	-	CB	HIS	A	497	L	-	HB	VAL	V	57
R	-	CB	HIS	A	497	L	-	HG21	VAL	V	57
R	-	CG	HIS	A	497	L	-	CB	VAL	V	57
R	-	CG	HIS	A	497	L	-	O	VAL	V	57
R	-	CG	HIS	A	497	L	-	H	VAL	V	57
R	-	CG	HIS	A	497	L	-	HB	VAL	V	57
R	-	CD2	HIS	A	497	L	-	N	VAL	V	57
R	-	CD2	HIS	A	497	L	-	CA	VAL	V	57
R	-	CD2	HIS	A	497	L	-	C	VAL	V	57
R	-	CD2	HIS	A	497	L	-	CB	VAL	V	57
R	-	CD2	HIS	A	497	L	-	O	VAL	V	57
R	-	CD2	HIS	A	497	L	-	H	VAL	V	57
R	-	CD2	HIS	A	497	L	-	HB	VAL	V	57
R	-	ND1	HIS	A	497	L	-	HB	VAL	V	57
R	-	CE1	HIS	A	497	L	-	O	VAL	V	57
R	-	CE1	HIS	A	497	L	-	HB	VAL	V	57
R	-	NE2	HIS	A	497	L	-	C	VAL	V	57
R	-	NE2	HIS	A	497	L	-	O	VAL	V	57
R	-	NE2	HIS	A	497	L	-	HB	VAL	V	57
R	-	NE2	HIS	A	497	L	-	HA	CYS	V	58
R	-	CG	TRP	A	498	L	-	CD2	HIS	V	133
R	-	CG	TRP	A	498	L	-	NE2	HIS	V	133
R	-	CG	TRP	A	498	L	-	HD2	HIS	V	133
R	-	CD1	TRP	A	498	L	-	CD2	HIS	V	133
R	-	CD1	TRP	A	498	L	-	NE2	HIS	V	133
R	-	CD1	TRP	A	498	L	-	HD2	HIS	V	133
R	-	CD2	TRP	A	498	L	-	CD2	HIS	V	133
R	-	CD2	TRP	A	498	L	-	NE2	HIS	V	133
R	-	CD2	TRP	A	498	L	-	HD2	HIS	V	133
R	-	CE2	TRP	A	498	L	-	CD2	HIS	V	133
R	-	CE2	TRP	A	498	L	-	CE1	HIS	V	133
R	-	CE2	TRP	A	498	L	-	NE2	HIS	V	133
R	-	CE2	TRP	A	498	L	-	HD2	HIS	V	133
R	-	CE2	TRP	A	498	L	-	HE1	HIS	V	133
R	-	CE3	TRP	A	498	L	-	NE2	HIS	V	133
R	-	NE1	TRP	A	498	L	-	CD2	HIS	V	133
R	-	NE1	TRP	A	498	L	-	CE1	HIS	V	133
R	-	NE1	TRP	A	498	L	-	NE2	HIS	V	133
R	-	NE1	TRP	A	498	L	-	HD2	HIS	V	133
R	-	CH2	TRP	A	498	L	-	CE1	HIS	V	133
R	-	CH2	TRP	A	498	L	-	NE2	HIS	V	133
R	-	CH2	TRP	A	498	L	-	HE1	HIS	V	133
R	-	CZ2	TRP	A	498	L	-	CD2	HIS	V	133
R	-	CZ2	TRP	A	498	L	-	CE1	HIS	V	133
R	-	CZ2	TRP	A	498	L	-	NE2	HIS	V	133
R	-	CZ2	TRP	A	498	L	-	HD2	HIS	V	133
R	-	CZ2	TRP	A	498	L	-	HE1	HIS	V	133
R	-	CZ3	TRP	A	498	L	-	NE2	HIS	V	133
R	-	CG	GLU	A	499	L	-	HB3	ALA	V	49
R	-	CD	GLU	A	499	L	-	SG	CYS	V	58
R	-	CD	GLU	A	499	L	-	HB2	CYS	V	58
R	-	CD	GLU	A	499	L	-	HG	CYS	V	58
R	-	OE1	GLU	A	499	L	-	HB3	ALA	V	49
R	-	OE1	GLU	A	499	L	-	SG	CYS	V	58
R	-	OE1	GLU	A	499	L	-	HB2	CYS	V	58
R	-	OE1	GLU	A	499	L	-	HG	CYS	V	58
R	-	OE2	GLU	A	499	L	-	SG	CYS	V	58
R	-	OE2	GLU	A	499	L	-	HA	CYS	V	58
R	-	OE2	GLU	A	499	L	-	HB2	CYS	V	58
R	-	OE2	GLU	A	499	L	-	HG	CYS	V	58
R	-	OE2	GLU	A	499	L	H	HD3	PRO	V	59
R	-	CG2	VAL	A	502	L	-	ND1	HIS	V	48
R	-	CG2	VAL	A	502	L	-	H	HIS	V	48
R	-	CG2	VAL	A	502	L	-	HB3	HIS	V	48
R	-	C	GLN	A	505	L	-	HD22	LEU	V	42
R	-	O	GLN	A	505	L	-	CD1	LEU	V	42
R	-	O	GLN	A	505	L	-	CD2	LEU	V	42
R	-	O	GLN	A	505	L	-	HD12	LEU	V	42
R	-	O	GLN	A	505	L	-	HD13	LEU	V	42
R	-	O	GLN	A	505	L	-	HD22	LEU	V	42
R	-	O	GLN	A	505	L	-	HD23	LEU	V	42
R	-	N	LEU	A	506	L	-	HD12	LEU	V	42
R	-	CA	LEU	A	506	L	-	HD12	LEU	V	42
R	-	CA	LEU	A	506	L	-	HD22	LEU	V	42
R	-	C	LEU	A	506	L	-	HD12	LEU	V	42
R	-	C	LEU	A	506	L	-	HD22	LEU	V	42
R	-	CB	LEU	A	506	L	-	HD12	LEU	V	42
R	-	CG	LEU	A	506	L	-	HD12	LEU	V	42
R	-	CD1	LEU	A	506	L	-	CD1	LEU	V	42
R	-	CD1	LEU	A	506	L	-	HD11	LEU	V	42
R	-	CD1	LEU	A	506	L	-	HD12	LEU	V	42
R	-	CD1	LEU	A	506	L	-	HD13	LEU	V	42
R	-	N	THR	A	507	L	-	HD12	LEU	V	42
R	-	N	THR	A	507	L	-	HD22	LEU	V	42
R	-	CA	THR	A	507	L	-	HD22	LEU	V	42
R	-	CB	THR	A	507	L	-	HD22	LEU	V	42
R	-	O	THR	A	507	L	-	CB	HIS	V	40
R	-	O	THR	A	507	L	-	HB2	HIS	V	40
R	-	O	THR	A	507	L	-	HB3	HIS	V	40
R	-	OG1	THR	A	507	L	-	HD22	LEU	V	42
R	-	C	ARG	A	508	L	-	HD23	LEU	V	39
R	-	C	ARG	A	508	L	-	HB2	HIS	V	40
R	-	C	ARG	A	508	L	-	HD2	HIS	V	40
R	-	O	ARG	A	508	L	-	HB2	LEU	V	39
R	-	O	ARG	A	508	L	-	HD12	LEU	V	39
R	-	O	ARG	A	508	L	-	HD23	LEU	V	39
R	-	O	ARG	A	508	L	-	CB	HIS	V	40
R	-	O	ARG	A	508	L	-	CG	HIS	V	40
R	-	O	ARG	A	508	L	-	CD2	HIS	V	40
R	-	O	ARG	A	508	L	-	HB2	HIS	V	40
R	-	O	ARG	A	508	L	-	HD2	HIS	V	40
R	-	N	PRO	A	509	L	-	HD12	LEU	V	39
R	-	N	PRO	A	509	L	-	HD23	LEU	V	39
R	-	N	PRO	A	509	L	-	HD2	HIS	V	40
R	-	CA	PRO	A	509	L	-	HD23	LEU	V	39
R	-	CA	PRO	A	509	L	-	HD2	HIS	V	40
R	-	CB	PRO	A	509	L	-	CD2	LEU	V	39
R	-	CB	PRO	A	509	L	-	HD22	LEU	V	39
R	-	CB	PRO	A	509	L	-	HD23	LEU	V	39
R	-	CB	PRO	A	509	L	-	HE2	HIS	V	40
R	-	CG	PRO	A	509	L	-	CD1	LEU	V	39
R	-	CG	PRO	A	509	L	-	CD2	LEU	V	39
R	-	CG	PRO	A	509	L	-	HD12	LEU	V	39
R	-	CG	PRO	A	509	L	-	HD13	LEU	V	39
R	-	CG	PRO	A	509	L	-	HD21	LEU	V	39
R	-	CG	PRO	A	509	L	-	HD22	LEU	V	39
R	-	CG	PRO	A	509	L	-	HD23	LEU	V	39
R	-	CD	PRO	A	509	L	-	CG	LEU	V	39
R	-	CD	PRO	A	509	L	-	CD1	LEU	V	39
R	-	CD	PRO	A	509	L	-	CD2	LEU	V	39
R	-	CD	PRO	A	509	L	-	HB2	LEU	V	39
R	-	CD	PRO	A	509	L	-	HD12	LEU	V	39
R	-	CD	PRO	A	509	L	-	HD13	LEU	V	39
R	-	CD	PRO	A	509	L	-	HD21	LEU	V	39
R	-	CD	PRO	A	509	L	-	HD22	LEU	V	39
R	-	CD	PRO	A	509	L	-	HD23	LEU	V	39
R	-	CD	PRO	A	509	L	-	HD2	HIS	V	40

- 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