IID

P51582_P35908.5 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	-	PHE	A	126	L	-	HIS	V	100
R	-	PHE	A	126	L	-	THR	V	181
R	-	PHE	A	126	L	S	THR	V	182
R	-	PHE	A	126	L	-	HIS	V	98
R	-	GLY	A	127	L	S	THR	V	182
R	-	GLY	A	128	L	S	THR	V	182
R	-	GLY	A	128	L	-	HIS	V	98
R	-	GLY	A	128	L	-	ASN	V	99
R	-	PRO	A	129	L	S	LYS	V	179
R	-	PRO	A	129	L	S	THR	V	182
R	-	PRO	A	129	L	S	LEU	V	184
R	-	PRO	A	129	L	H	LYS	V	34
R	-	PRO	A	129	L	H	PHE	V	35
R	-	PRO	A	129	L	-	HIS	V	98
R	-	PRO	A	129	L	-	ASN	V	99
R	-	GLY	A	130	L	S	LYS	V	179
R	-	GLY	A	130	L	-	GLU	V	31
R	-	GLY	A	130	L	-	ASN	V	99
R	-	GLY	A	131	L	S	LYS	V	179
R	-	GLY	A	131	L	-	PHE	V	29
R	-	GLY	A	131	L	-	GLU	V	31
R	-	VAL	A	132	L	S	LYS	V	179
R	-	VAL	A	132	L	-	ASP	V	26
R	-	VAL	A	132	L	-	CYS	V	27
R	-	VAL	A	132	L	-	TRP	V	28
R	-	VAL	A	132	L	-	PHE	V	29
R	-	GLY	A	133	L	H	PRO	V	191
R	-	GLY	A	133	L	H	TYR	V	268
R	-	GLY	A	133	L	H	ARG	V	272
R	-	GLY	A	133	L	-	PHE	V	29
R	-	GLY	A	134	L	H	PRO	V	191
R	-	GLY	A	134	L	H	ARG	V	272
R	-	LEU	A	135	L	H	PHE	V	194
R	-	LEU	A	135	L	H	ASP	V	195
R	-	GLY	A	136	L	H	ASP	V	195
R	-	GLY	A	136	L	H	ARG	V	272
R	-	GLY	A	136	L	H	LEU	V	273
R	-	GLY	A	136	L	-	GLU	V	275
R	-	GLY	A	137	L	H	LEU	V	273
R	-	GLY	A	137	L	-	GLU	V	275
R	-	TYR	A	146	L	-	MET	V	1
R	-	TYR	A	146	L	-	ALA	V	2
R	H	LEU	A	206	L	H	LEU	V	214
R	H	TRP	A	210	L	H	PHE	V	209
R	H	TRP	A	210	L	H	GLY	V	210
R	H	TRP	A	210	L	H	CYS	V	213
R	H	LEU	A	213	L	H	ILE	V	263
R	H	GLN	A	214	L	H	MET	V	205
R	H	GLN	A	214	L	H	ILE	V	263
R	H	GLN	A	214	L	H	THR	V	266
R	H	GLN	A	214	L	H	ILE	V	267
R	-	MET	A	216	L	H	ILE	V	263
R	-	ASN	A	217	L	H	PRO	V	260
R	-	ASN	A	217	L	H	ILE	V	263
R	-	ASN	A	217	L	H	THR	V	264
R	-	ASN	A	217	L	H	ILE	V	267
R	-	VAL	A	218	L	H	PRO	V	260
R	-	VAL	A	218	L	H	ILE	V	263
R	-	GLY	A	219	L	H	VAL	V	259
R	-	GLY	A	219	L	H	PRO	V	260
R	-	GLY	A	219	L	H	ILE	V	263
R	-	THR	A	220	L	H	ALA	V	255
R	-	THR	A	220	L	H	VAL	V	256
R	-	THR	A	220	L	H	PRO	V	260
R	-	THR	A	220	L	H	THR	V	291
R	-	THR	A	220	L	H	LEU	V	294
R	-	PRO	A	222	L	H	VAL	V	290
R	-	PRO	A	222	L	H	LEU	V	294
R	-	ASN	A	224	L	H	VAL	V	290
R	H	GLU	A	226	L	H	LEU	V	37

- 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

P51582_P35908.5 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	PHE	A	126	L	-	HD2	HIS	V	98
R	-	CD1	PHE	A	126	L	-	HB3	HIS	V	100
R	-	CD1	PHE	A	126	L	S	CG2	THR	V	182
R	-	CD1	PHE	A	126	L	S	HG23	THR	V	182
R	-	CE1	PHE	A	126	L	-	CG	HIS	V	100
R	-	CE1	PHE	A	126	L	-	ND1	HIS	V	100
R	-	CE1	PHE	A	126	L	-	CE1	HIS	V	100
R	-	CE1	PHE	A	126	L	-	HB3	HIS	V	100
R	-	CE1	PHE	A	126	L	-	O	THR	V	181
R	-	CE1	PHE	A	126	L	-	HG1	THR	V	181
R	-	CE1	PHE	A	126	L	S	CG2	THR	V	182
R	-	CE1	PHE	A	126	L	S	HA	THR	V	182
R	-	CE1	PHE	A	126	L	S	HG22	THR	V	182
R	-	CE1	PHE	A	126	L	S	HG23	THR	V	182
R	-	CZ	PHE	A	126	L	-	ND1	HIS	V	100
R	-	CZ	PHE	A	126	L	-	CE1	HIS	V	100
R	-	CZ	PHE	A	126	L	-	HE1	HIS	V	100
R	-	CZ	PHE	A	126	L	-	O	THR	V	181
R	-	CZ	PHE	A	126	L	-	HB	THR	V	181
R	-	CZ	PHE	A	126	L	-	HG1	THR	V	181
R	-	CZ	PHE	A	126	L	S	HG23	THR	V	182
R	-	C	GLY	A	127	L	S	HG21	THR	V	182
R	-	O	GLY	A	127	L	S	CG2	THR	V	182
R	-	O	GLY	A	127	L	S	HG21	THR	V	182
R	-	O	GLY	A	127	L	S	HG22	THR	V	182
R	-	O	GLY	A	127	L	S	HG23	THR	V	182
R	-	N	GLY	A	128	L	-	HB3	HIS	V	98
R	-	CA	GLY	A	128	L	-	HB3	HIS	V	98
R	-	CA	GLY	A	128	L	S	HG21	THR	V	182
R	-	C	GLY	A	128	L	-	O	HIS	V	98
R	-	C	GLY	A	128	L	-	HB3	HIS	V	98
R	-	C	GLY	A	128	L	S	CG2	THR	V	182
R	-	C	GLY	A	128	L	S	HG21	THR	V	182
R	-	O	GLY	A	128	L	-	C	HIS	V	98
R	-	O	GLY	A	128	L	-	CB	HIS	V	98
R	-	O	GLY	A	128	L	-	O	HIS	V	98
R	-	O	GLY	A	128	L	-	HB2	HIS	V	98
R	-	O	GLY	A	128	L	-	HB3	HIS	V	98
R	-	O	GLY	A	128	L	-	HB2	ASN	V	99
R	-	O	GLY	A	128	L	S	CG2	THR	V	182
R	-	O	GLY	A	128	L	S	HG21	THR	V	182
R	-	O	GLY	A	128	L	S	HG23	THR	V	182
R	-	N	PRO	A	129	L	-	O	HIS	V	98
R	-	N	PRO	A	129	L	-	HB2	ASN	V	99
R	-	N	PRO	A	129	L	-	HD21	ASN	V	99
R	-	N	PRO	A	129	L	S	HG21	THR	V	182
R	-	CA	PRO	A	129	L	S	HD2	LYS	V	179
R	-	CA	PRO	A	129	L	S	HZ2	LYS	V	179
R	-	C	PRO	A	129	L	H	HZ	PHE	V	35
R	-	C	PRO	A	129	L	-	HD21	ASN	V	99
R	-	C	PRO	A	129	L	S	HZ2	LYS	V	179
R	-	CB	PRO	A	129	L	S	CG	LYS	V	179
R	-	CB	PRO	A	129	L	S	CD	LYS	V	179
R	-	CB	PRO	A	129	L	S	CE	LYS	V	179
R	-	CB	PRO	A	129	L	S	NZ	LYS	V	179
R	-	CB	PRO	A	129	L	S	HB3	LYS	V	179
R	-	CB	PRO	A	129	L	S	HG2	LYS	V	179
R	-	CB	PRO	A	129	L	S	HD2	LYS	V	179
R	-	CB	PRO	A	129	L	S	HD3	LYS	V	179
R	-	CB	PRO	A	129	L	S	HE2	LYS	V	179
R	-	CB	PRO	A	129	L	S	HZ2	LYS	V	179
R	-	O	PRO	A	129	L	H	HZ1	LYS	V	34
R	-	O	PRO	A	129	L	H	CZ	PHE	V	35
R	-	O	PRO	A	129	L	H	HZ	PHE	V	35
R	-	O	PRO	A	129	L	-	ND2	ASN	V	99
R	-	O	PRO	A	129	L	-	HB2	ASN	V	99
R	-	O	PRO	A	129	L	-	HD21	ASN	V	99
R	-	O	PRO	A	129	L	-	HD22	ASN	V	99
R	-	CG	PRO	A	129	L	S	CD	LYS	V	179
R	-	CG	PRO	A	129	L	S	HB3	LYS	V	179
R	-	CG	PRO	A	129	L	S	HD2	LYS	V	179
R	-	CG	PRO	A	129	L	S	HD3	LYS	V	179
R	-	CG	PRO	A	129	L	S	OG1	THR	V	182
R	-	CG	PRO	A	129	L	S	HG1	THR	V	182
R	-	CG	PRO	A	129	L	S	HD13	LEU	V	184
R	-	CD	PRO	A	129	L	-	O	HIS	V	98
R	-	CD	PRO	A	129	L	-	HB2	ASN	V	99
R	-	CD	PRO	A	129	L	-	HD21	ASN	V	99
R	-	CD	PRO	A	129	L	S	HD2	LYS	V	179
R	-	CD	PRO	A	129	L	S	CB	THR	V	182
R	-	CD	PRO	A	129	L	S	CG2	THR	V	182
R	-	CD	PRO	A	129	L	S	OG1	THR	V	182
R	-	CD	PRO	A	129	L	S	HB	THR	V	182
R	-	CD	PRO	A	129	L	S	HG21	THR	V	182
R	-	N	GLY	A	130	L	-	OE2	GLU	V	31
R	-	N	GLY	A	130	L	-	HD21	ASN	V	99
R	-	N	GLY	A	130	L	S	HZ2	LYS	V	179
R	-	CA	GLY	A	130	L	S	NZ	LYS	V	179
R	-	CA	GLY	A	130	L	S	HZ1	LYS	V	179
R	-	CA	GLY	A	130	L	S	HZ2	LYS	V	179
R	-	CA	GLY	A	130	L	S	HZ3	LYS	V	179
R	-	C	GLY	A	130	L	S	CE	LYS	V	179
R	-	C	GLY	A	130	L	S	NZ	LYS	V	179
R	-	C	GLY	A	130	L	S	HD2	LYS	V	179
R	-	C	GLY	A	130	L	S	HZ1	LYS	V	179
R	-	C	GLY	A	130	L	S	HZ2	LYS	V	179
R	-	C	GLY	A	130	L	S	HZ3	LYS	V	179
R	-	O	GLY	A	130	L	S	CD	LYS	V	179
R	-	O	GLY	A	130	L	S	CE	LYS	V	179
R	-	O	GLY	A	130	L	S	NZ	LYS	V	179
R	-	O	GLY	A	130	L	S	HD2	LYS	V	179
R	-	O	GLY	A	130	L	S	HD3	LYS	V	179
R	-	O	GLY	A	130	L	S	HE2	LYS	V	179
R	-	O	GLY	A	130	L	S	HE3	LYS	V	179
R	-	O	GLY	A	130	L	S	HZ1	LYS	V	179
R	-	O	GLY	A	130	L	S	HZ2	LYS	V	179
R	-	O	GLY	A	130	L	S	HZ3	LYS	V	179
R	-	N	GLY	A	131	L	-	OE2	GLU	V	31
R	-	N	GLY	A	131	L	S	NZ	LYS	V	179
R	-	N	GLY	A	131	L	S	HZ2	LYS	V	179
R	-	N	GLY	A	131	L	S	HZ3	LYS	V	179
R	-	CA	GLY	A	131	L	S	HZ3	LYS	V	179
R	-	C	GLY	A	131	L	-	HD2	PHE	V	29
R	-	O	GLY	A	131	L	-	CD2	PHE	V	29
R	-	O	GLY	A	131	L	-	HB2	PHE	V	29
R	-	O	GLY	A	131	L	-	HD2	PHE	V	29
R	-	N	VAL	A	132	L	-	HD2	PHE	V	29
R	-	N	VAL	A	132	L	S	HZ3	LYS	V	179
R	-	CA	VAL	A	132	L	-	HD2	PHE	V	29
R	-	CA	VAL	A	132	L	-	HE2	PHE	V	29
R	-	CB	VAL	A	132	L	-	CG	ASP	V	26
R	-	CB	VAL	A	132	L	-	OD1	ASP	V	26
R	-	CB	VAL	A	132	L	-	O	CYS	V	27
R	-	CB	VAL	A	132	L	-	HD2	PHE	V	29
R	-	CB	VAL	A	132	L	-	HE2	PHE	V	29
R	-	CG1	VAL	A	132	L	-	CA	ASP	V	26
R	-	CG1	VAL	A	132	L	-	C	ASP	V	26
R	-	CG1	VAL	A	132	L	-	CG	ASP	V	26
R	-	CG1	VAL	A	132	L	-	OD1	ASP	V	26
R	-	CG1	VAL	A	132	L	-	HA	ASP	V	26
R	-	CG1	VAL	A	132	L	-	N	CYS	V	27
R	-	CG1	VAL	A	132	L	-	C	CYS	V	27
R	-	CG1	VAL	A	132	L	-	O	CYS	V	27
R	-	CG1	VAL	A	132	L	-	H	CYS	V	27
R	-	CG1	VAL	A	132	L	-	HB2	CYS	V	27
R	-	CG1	VAL	A	132	L	-	HE2	PHE	V	29
R	-	CG2	VAL	A	132	L	-	OD1	ASP	V	26
R	-	CG2	VAL	A	132	L	-	C	CYS	V	27
R	-	CG2	VAL	A	132	L	-	O	CYS	V	27
R	-	CG2	VAL	A	132	L	-	HA	TRP	V	28
R	-	CG2	VAL	A	132	L	-	H	PHE	V	29
R	-	CG2	VAL	A	132	L	-	HD2	PHE	V	29
R	-	N	GLY	A	133	L	-	HE2	PHE	V	29
R	-	N	GLY	A	133	L	H	NH2	ARG	V	272
R	-	N	GLY	A	133	L	H	HH21	ARG	V	272
R	-	N	GLY	A	133	L	H	HH22	ARG	V	272
R	-	CA	GLY	A	133	L	H	HB3	PRO	V	191
R	-	CA	GLY	A	133	L	H	HG3	PRO	V	191
R	-	CA	GLY	A	133	L	H	NH2	ARG	V	272
R	-	CA	GLY	A	133	L	H	HH21	ARG	V	272
R	-	CA	GLY	A	133	L	H	HH22	ARG	V	272
R	-	C	GLY	A	133	L	H	HB3	PRO	V	191
R	-	C	GLY	A	133	L	H	NE	ARG	V	272
R	-	C	GLY	A	133	L	H	NH1	ARG	V	272
R	-	C	GLY	A	133	L	H	NH2	ARG	V	272
R	-	C	GLY	A	133	L	H	CZ	ARG	V	272
R	-	C	GLY	A	133	L	H	HE	ARG	V	272
R	-	C	GLY	A	133	L	H	HH12	ARG	V	272
R	-	C	GLY	A	133	L	H	HH21	ARG	V	272
R	-	C	GLY	A	133	L	H	HH22	ARG	V	272
R	-	O	GLY	A	133	L	H	HH	TYR	V	268
R	-	O	GLY	A	133	L	H	NE	ARG	V	272
R	-	O	GLY	A	133	L	H	NH1	ARG	V	272
R	-	O	GLY	A	133	L	H	NH2	ARG	V	272
R	-	O	GLY	A	133	L	H	CZ	ARG	V	272
R	-	O	GLY	A	133	L	H	HE	ARG	V	272
R	-	O	GLY	A	133	L	H	HH11	ARG	V	272
R	-	O	GLY	A	133	L	H	HH12	ARG	V	272
R	-	O	GLY	A	133	L	H	HH21	ARG	V	272
R	-	O	GLY	A	133	L	H	HH22	ARG	V	272
R	-	N	GLY	A	134	L	H	HB3	PRO	V	191
R	-	N	GLY	A	134	L	H	NE	ARG	V	272
R	-	N	GLY	A	134	L	H	NH1	ARG	V	272
R	-	N	GLY	A	134	L	H	NH2	ARG	V	272
R	-	N	GLY	A	134	L	H	CZ	ARG	V	272
R	-	N	GLY	A	134	L	H	HE	ARG	V	272
R	-	N	GLY	A	134	L	H	HH12	ARG	V	272
R	-	N	GLY	A	134	L	H	HH21	ARG	V	272
R	-	N	GLY	A	134	L	H	HH22	ARG	V	272
R	-	CA	GLY	A	134	L	H	HB3	PRO	V	191
R	-	CA	GLY	A	134	L	H	NH2	ARG	V	272
R	-	CA	GLY	A	134	L	H	HE	ARG	V	272
R	-	CA	GLY	A	134	L	H	HH21	ARG	V	272
R	-	CA	GLY	A	134	L	H	HH22	ARG	V	272
R	-	C	GLY	A	134	L	H	NH2	ARG	V	272
R	-	C	GLY	A	134	L	H	HH21	ARG	V	272
R	-	O	GLY	A	134	L	H	NH2	ARG	V	272
R	-	O	GLY	A	134	L	H	HE	ARG	V	272
R	-	O	GLY	A	134	L	H	HH21	ARG	V	272
R	-	O	GLY	A	134	L	H	HH22	ARG	V	272
R	-	O	LEU	A	135	L	H	HB3	PHE	V	194
R	-	O	LEU	A	135	L	H	OD1	ASP	V	195
R	-	N	GLY	A	136	L	-	OE1	GLU	V	275
R	-	N	GLY	A	136	L	-	HG2	GLU	V	275
R	-	N	GLY	A	136	L	-	HG3	GLU	V	275
R	-	CA	GLY	A	136	L	H	OD1	ASP	V	195
R	-	CA	GLY	A	136	L	H	O	ARG	V	272
R	-	CA	GLY	A	136	L	H	HA	LEU	V	273
R	-	CA	GLY	A	136	L	H	HD21	LEU	V	273
R	-	CA	GLY	A	136	L	-	OE1	GLU	V	275
R	-	CA	GLY	A	136	L	-	HG2	GLU	V	275
R	-	C	GLY	A	136	L	H	C	LEU	V	273
R	-	C	GLY	A	136	L	H	O	LEU	V	273
R	-	C	GLY	A	136	L	H	HA	LEU	V	273
R	-	C	GLY	A	136	L	-	CG	GLU	V	275
R	-	C	GLY	A	136	L	-	OE1	GLU	V	275
R	-	C	GLY	A	136	L	-	HG2	GLU	V	275
R	-	C	GLY	A	136	L	-	HG3	GLU	V	275
R	-	O	GLY	A	136	L	H	CA	LEU	V	273
R	-	O	GLY	A	136	L	H	C	LEU	V	273
R	-	O	GLY	A	136	L	H	O	LEU	V	273
R	-	O	GLY	A	136	L	H	HA	LEU	V	273
R	-	O	GLY	A	136	L	H	HB3	LEU	V	273
R	-	O	GLY	A	136	L	H	HD21	LEU	V	273
R	-	O	GLY	A	136	L	H	HD22	LEU	V	273
R	-	O	GLY	A	136	L	-	HG2	GLU	V	275
R	-	N	GLY	A	137	L	H	O	LEU	V	273
R	-	N	GLY	A	137	L	-	CG	GLU	V	275
R	-	N	GLY	A	137	L	-	CD	GLU	V	275
R	-	N	GLY	A	137	L	-	OE1	GLU	V	275
R	-	N	GLY	A	137	L	-	HG2	GLU	V	275
R	-	N	GLY	A	137	L	-	HG3	GLU	V	275
R	-	CA	GLY	A	137	L	-	CG	GLU	V	275
R	-	CA	GLY	A	137	L	-	CD	GLU	V	275
R	-	CA	GLY	A	137	L	-	OE1	GLU	V	275
R	-	CA	GLY	A	137	L	-	HG2	GLU	V	275
R	-	C	GLY	A	137	L	-	OE1	GLU	V	275
R	-	O	GLY	A	137	L	-	OE1	GLU	V	275
R	-	CE2	TYR	A	146	L	-	HB2	ALA	V	2
R	-	OH	TYR	A	146	L	-	H2	MET	V	1
R	-	OH	TYR	A	146	L	-	CB	ALA	V	2
R	-	OH	TYR	A	146	L	-	HB2	ALA	V	2
R	-	OH	TYR	A	146	L	-	HB3	ALA	V	2
R	-	CZ	TYR	A	146	L	-	HB2	ALA	V	2
R	H	CB	LEU	A	206	L	H	HD13	LEU	V	214
R	H	CB	LEU	A	206	L	H	HD23	LEU	V	214
R	H	CG	LEU	A	206	L	H	HD13	LEU	V	214
R	H	CG	LEU	A	206	L	H	HD23	LEU	V	214
R	H	CD1	LEU	A	206	L	H	HD13	LEU	V	214
R	H	CD1	LEU	A	206	L	H	HD23	LEU	V	214
R	H	CD2	LEU	A	206	L	H	CD1	LEU	V	214
R	H	CD2	LEU	A	206	L	H	HD12	LEU	V	214
R	H	CD2	LEU	A	206	L	H	HD13	LEU	V	214
R	H	CE2	TRP	A	210	L	H	HA2	GLY	V	210
R	H	CH2	TRP	A	210	L	H	CD1	PHE	V	209
R	H	CH2	TRP	A	210	L	H	CE1	PHE	V	209
R	H	CH2	TRP	A	210	L	H	CZ	PHE	V	209
R	H	CH2	TRP	A	210	L	H	HD1	PHE	V	209
R	H	CH2	TRP	A	210	L	H	HE1	PHE	V	209
R	H	CH2	TRP	A	210	L	H	HA2	GLY	V	210
R	H	CH2	TRP	A	210	L	H	HB3	CYS	V	213
R	H	CZ2	TRP	A	210	L	H	CE1	PHE	V	209
R	H	CZ2	TRP	A	210	L	H	HD1	PHE	V	209
R	H	CZ2	TRP	A	210	L	H	HE1	PHE	V	209
R	H	CZ2	TRP	A	210	L	H	HA2	GLY	V	210
R	H	CZ3	TRP	A	210	L	H	HA2	GLY	V	210
R	H	CZ3	TRP	A	210	L	H	SG	CYS	V	213
R	H	CZ3	TRP	A	210	L	H	HB3	CYS	V	213
R	H	C	LEU	A	213	L	H	HD12	ILE	V	263
R	H	O	LEU	A	213	L	H	CD1	ILE	V	263
R	H	O	LEU	A	213	L	H	HD11	ILE	V	263
R	H	O	LEU	A	213	L	H	HD12	ILE	V	263
R	H	CA	GLN	A	214	L	H	HG12	ILE	V	263
R	H	CA	GLN	A	214	L	H	HG22	ILE	V	263
R	H	CA	GLN	A	214	L	H	HD11	ILE	V	263
R	H	CA	GLN	A	214	L	H	HD12	ILE	V	263
R	H	C	GLN	A	214	L	H	HG22	ILE	V	263
R	H	C	GLN	A	214	L	H	HD11	ILE	V	263
R	H	CB	GLN	A	214	L	H	HG12	ILE	V	263
R	H	O	GLN	A	214	L	H	CG2	ILE	V	263
R	H	O	GLN	A	214	L	H	HG12	ILE	V	263
R	H	O	GLN	A	214	L	H	HG22	ILE	V	263
R	H	O	GLN	A	214	L	H	HG23	ILE	V	263
R	H	O	GLN	A	214	L	H	HD11	ILE	V	263
R	H	O	GLN	A	214	L	H	HD11	ILE	V	267
R	H	CG	GLN	A	214	L	H	HG12	ILE	V	263
R	H	CD	GLN	A	214	L	H	HG12	ILE	V	263
R	H	CD	GLN	A	214	L	H	HG21	THR	V	266
R	H	NE2	GLN	A	214	L	H	HE1	MET	V	205
R	H	NE2	GLN	A	214	L	H	HE2	MET	V	205
R	H	NE2	GLN	A	214	L	H	HA	ILE	V	263
R	H	NE2	GLN	A	214	L	H	HG12	ILE	V	263
R	H	NE2	GLN	A	214	L	H	OG1	THR	V	266
R	H	NE2	GLN	A	214	L	H	HB	THR	V	266
R	H	NE2	GLN	A	214	L	H	HG1	THR	V	266
R	H	NE2	GLN	A	214	L	H	HG21	THR	V	266
R	H	OE1	GLN	A	214	L	H	HG21	THR	V	266
R	-	O	MET	A	216	L	H	HD11	ILE	V	263
R	-	CA	ASN	A	217	L	H	HG23	ILE	V	263
R	-	CA	ASN	A	217	L	H	HD11	ILE	V	263
R	-	C	ASN	A	217	L	H	HD11	ILE	V	263
R	-	CB	ASN	A	217	L	H	CG2	ILE	V	263
R	-	CB	ASN	A	217	L	H	HG21	ILE	V	263
R	-	CB	ASN	A	217	L	H	HG23	ILE	V	263
R	-	CB	ASN	A	217	L	H	HD11	ILE	V	263
R	-	CG	ASN	A	217	L	H	CG2	ILE	V	263
R	-	CG	ASN	A	217	L	H	HB	ILE	V	263
R	-	CG	ASN	A	217	L	H	HG21	ILE	V	263
R	-	CG	ASN	A	217	L	H	HG22	ILE	V	263
R	-	CG	ASN	A	217	L	H	HG23	ILE	V	263
R	-	CG	ASN	A	217	L	H	HD11	ILE	V	263
R	-	CG	ASN	A	217	L	H	HD11	ILE	V	267
R	-	CG	ASN	A	217	L	H	HD12	ILE	V	267
R	-	ND2	ASN	A	217	L	H	CG2	ILE	V	263
R	-	ND2	ASN	A	217	L	H	HG21	ILE	V	263
R	-	ND2	ASN	A	217	L	H	HG22	ILE	V	263
R	-	ND2	ASN	A	217	L	H	HG23	ILE	V	263
R	-	ND2	ASN	A	217	L	H	CG2	THR	V	264
R	-	ND2	ASN	A	217	L	H	HG22	THR	V	264
R	-	ND2	ASN	A	217	L	H	HG23	THR	V	264
R	-	ND2	ASN	A	217	L	H	CD1	ILE	V	267
R	-	ND2	ASN	A	217	L	H	HD11	ILE	V	267
R	-	ND2	ASN	A	217	L	H	HD12	ILE	V	267
R	-	ND2	ASN	A	217	L	H	HD13	ILE	V	267
R	-	OD1	ASN	A	217	L	H	HA	PRO	V	260
R	-	OD1	ASN	A	217	L	H	CB	ILE	V	263
R	-	OD1	ASN	A	217	L	H	CG2	ILE	V	263
R	-	OD1	ASN	A	217	L	H	CD1	ILE	V	263
R	-	OD1	ASN	A	217	L	H	HB	ILE	V	263
R	-	OD1	ASN	A	217	L	H	HG21	ILE	V	263
R	-	OD1	ASN	A	217	L	H	HG22	ILE	V	263
R	-	OD1	ASN	A	217	L	H	HG23	ILE	V	263
R	-	OD1	ASN	A	217	L	H	HD11	ILE	V	263
R	-	OD1	ASN	A	217	L	H	HD13	ILE	V	263
R	-	OD1	ASN	A	217	L	H	HG23	THR	V	264
R	-	N	VAL	A	218	L	H	HD11	ILE	V	263
R	-	C	VAL	A	218	L	H	HG3	PRO	V	260
R	-	O	VAL	A	218	L	H	HG3	PRO	V	260
R	-	N	GLY	A	219	L	H	HG11	VAL	V	259
R	-	N	GLY	A	219	L	H	HG13	VAL	V	259
R	-	N	GLY	A	219	L	H	HA	PRO	V	260
R	-	N	GLY	A	219	L	H	HG3	PRO	V	260
R	-	N	GLY	A	219	L	H	CD1	ILE	V	263
R	-	N	GLY	A	219	L	H	HD11	ILE	V	263
R	-	N	GLY	A	219	L	H	HD13	ILE	V	263
R	-	CA	GLY	A	219	L	H	HG11	VAL	V	259
R	-	CA	GLY	A	219	L	H	N	PRO	V	260
R	-	CA	GLY	A	219	L	H	CA	PRO	V	260
R	-	CA	GLY	A	219	L	H	CB	PRO	V	260
R	-	CA	GLY	A	219	L	H	CG	PRO	V	260
R	-	CA	GLY	A	219	L	H	CD	PRO	V	260
R	-	CA	GLY	A	219	L	H	HA	PRO	V	260
R	-	CA	GLY	A	219	L	H	HB3	PRO	V	260
R	-	CA	GLY	A	219	L	H	HG2	PRO	V	260
R	-	CA	GLY	A	219	L	H	HG3	PRO	V	260
R	-	CA	GLY	A	219	L	H	HD2	PRO	V	260
R	-	CA	GLY	A	219	L	H	HD13	ILE	V	263
R	-	C	GLY	A	219	L	H	CA	PRO	V	260
R	-	C	GLY	A	219	L	H	CB	PRO	V	260
R	-	C	GLY	A	219	L	H	CG	PRO	V	260
R	-	C	GLY	A	219	L	H	HA	PRO	V	260
R	-	C	GLY	A	219	L	H	HB3	PRO	V	260
R	-	C	GLY	A	219	L	H	HG2	PRO	V	260
R	-	C	GLY	A	219	L	H	HG3	PRO	V	260
R	-	O	GLY	A	219	L	H	CA	PRO	V	260
R	-	O	GLY	A	219	L	H	CB	PRO	V	260
R	-	O	GLY	A	219	L	H	HA	PRO	V	260
R	-	O	GLY	A	219	L	H	HB3	PRO	V	260
R	-	O	GLY	A	219	L	H	HG3	PRO	V	260
R	-	N	THR	A	220	L	H	CB	PRO	V	260
R	-	N	THR	A	220	L	H	CG	PRO	V	260
R	-	N	THR	A	220	L	H	HA	PRO	V	260
R	-	N	THR	A	220	L	H	HB3	PRO	V	260
R	-	N	THR	A	220	L	H	HG2	PRO	V	260
R	-	N	THR	A	220	L	H	HG3	PRO	V	260
R	-	CA	THR	A	220	L	H	CG	PRO	V	260
R	-	CA	THR	A	220	L	H	HB3	PRO	V	260
R	-	CA	THR	A	220	L	H	HG2	PRO	V	260
R	-	CA	THR	A	220	L	H	HG3	PRO	V	260
R	-	C	THR	A	220	L	H	HB3	PRO	V	260
R	-	CB	THR	A	220	L	H	CB	PRO	V	260
R	-	CB	THR	A	220	L	H	CG	PRO	V	260
R	-	CB	THR	A	220	L	H	HB3	PRO	V	260
R	-	CB	THR	A	220	L	H	HG2	PRO	V	260
R	-	CB	THR	A	220	L	H	HG3	PRO	V	260
R	-	CB	THR	A	220	L	H	CD1	LEU	V	294
R	-	CB	THR	A	220	L	H	HD11	LEU	V	294
R	-	CB	THR	A	220	L	H	HD12	LEU	V	294
R	-	CB	THR	A	220	L	H	HD13	LEU	V	294
R	-	O	THR	A	220	L	H	CB	PRO	V	260
R	-	O	THR	A	220	L	H	HB3	PRO	V	260
R	-	O	THR	A	220	L	H	CG2	THR	V	291
R	-	O	THR	A	220	L	H	HG21	THR	V	291
R	-	O	THR	A	220	L	H	HG22	THR	V	291
R	-	O	THR	A	220	L	H	HG23	THR	V	291
R	-	O	THR	A	220	L	H	CD1	LEU	V	294
R	-	O	THR	A	220	L	H	HD11	LEU	V	294
R	-	O	THR	A	220	L	H	HD13	LEU	V	294
R	-	CG2	THR	A	220	L	H	O	ALA	V	255
R	-	CG2	THR	A	220	L	H	HA	VAL	V	256
R	-	CG2	THR	A	220	L	H	HG12	VAL	V	256
R	-	CG2	THR	A	220	L	H	HG23	VAL	V	256
R	-	CG2	THR	A	220	L	H	CG	PRO	V	260
R	-	CG2	THR	A	220	L	H	HG2	PRO	V	260
R	-	CG2	THR	A	220	L	H	HG3	PRO	V	260
R	-	CG2	THR	A	220	L	H	HD12	LEU	V	294
R	-	OG1	THR	A	220	L	H	O	VAL	V	256
R	-	OG1	THR	A	220	L	H	HA	VAL	V	256
R	-	OG1	THR	A	220	L	H	CB	PRO	V	260
R	-	OG1	THR	A	220	L	H	CG	PRO	V	260
R	-	OG1	THR	A	220	L	H	CD	PRO	V	260
R	-	OG1	THR	A	220	L	H	HB2	PRO	V	260
R	-	OG1	THR	A	220	L	H	HB3	PRO	V	260
R	-	OG1	THR	A	220	L	H	HG2	PRO	V	260
R	-	OG1	THR	A	220	L	H	HG3	PRO	V	260
R	-	OG1	THR	A	220	L	H	HG22	THR	V	291
R	-	OG1	THR	A	220	L	H	CD1	LEU	V	294
R	-	OG1	THR	A	220	L	H	HD11	LEU	V	294
R	-	OG1	THR	A	220	L	H	HD12	LEU	V	294
R	-	OG1	THR	A	220	L	H	HD13	LEU	V	294
R	-	CB	PRO	A	222	L	H	HG11	VAL	V	290
R	-	CB	PRO	A	222	L	H	HG12	VAL	V	290
R	-	CG	PRO	A	222	L	H	CG1	VAL	V	290
R	-	CG	PRO	A	222	L	H	HG11	VAL	V	290
R	-	CG	PRO	A	222	L	H	HG12	VAL	V	290
R	-	CG	PRO	A	222	L	H	HG13	VAL	V	290
R	-	CD	PRO	A	222	L	H	CG1	VAL	V	290
R	-	CD	PRO	A	222	L	H	HG11	VAL	V	290
R	-	CD	PRO	A	222	L	H	HG12	VAL	V	290
R	-	CD	PRO	A	222	L	H	HD13	LEU	V	294
R	-	CG	ASN	A	224	L	H	HG12	VAL	V	290
R	-	ND2	ASN	A	224	L	H	HG12	VAL	V	290
R	-	ND2	ASN	A	224	L	H	HG23	VAL	V	290
R	-	OD1	ASN	A	224	L	H	HG12	VAL	V	290
R	-	OD1	ASN	A	224	L	H	HG13	VAL	V	290
R	H	OE2	GLU	A	226	L	H	HB2	LEU	V	37
R	H	OE2	GLU	A	226	L	H	HD13	LEU	V	37

- 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