IID

Q04844_Q04844.1 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	-	MET	A	1	L	H	LEU	V	386
R	H	LEU	A	12	L	-	PRO	V	363
R	H	LEU	A	12	L	-	ARG	V	364
R	H	LEU	A	12	L	-	ALA	V	365
R	H	LEU	A	12	L	-	ALA	V	366
R	H	GLY	A	13	L	-	PRO	V	363
R	-	LEU	A	15	L	-	ALA	V	366
R	-	LEU	A	15	L	-	SER	V	367
R	-	GLY	A	16	L	-	GLU	V	361
R	-	GLU	A	197	L	H	PHE	V	310
R	-	GLU	A	197	L	H	GLY	V	469
R	-	GLU	A	197	L	H	LEU	V	472
R	-	ALA	A	198	L	H	LEU	V	472
R	-	ALA	A	2	L	H	LEU	V	386
R	H	GLU	A	23	L	H	ARG	V	352
R	H	GLU	A	24	L	H	LEU	V	353
R	H	ILE	A	245	L	-	TYR	V	487
R	H	ASN	A	246	L	-	PRO	V	486
R	H	ASN	A	246	L	-	TYR	V	487
R	H	VAL	A	249	L	S	VAL	V	213
R	H	VAL	A	249	L	S	ARG	V	215
R	H	VAL	A	252	L	S	ARG	V	216
R	H	VAL	A	252	L	-	HIS	V	218
R	H	LEU	A	253	L	S	VAL	V	213
R	H	LEU	A	253	L	S	ILE	V	214
R	H	LEU	A	253	L	S	ARG	V	215
R	H	LEU	A	253	L	S	ARG	V	216
R	H	GLY	A	256	L	S	ARG	V	216
R	H	GLY	A	256	L	-	HIS	V	218
R	H	LEU	A	257	L	S	ARG	V	216
R	H	LEU	A	259	L	-	HIS	V	218
R	H	LEU	A	260	L	S	GLU	V	177
R	H	LEU	A	260	L	S	ARG	V	216
R	H	PHE	A	263	L	-	GLU	V	174
R	H	PHE	A	263	L	-	GLU	V	46
R	H	PHE	A	263	L	-	THR	V	48
R	-	ALA	A	4	L	H	GLU	V	383
R	H	ASN	A	456	L	-	GLU	V	46
R	H	PHE	A	459	L	-	GLU	V	174
R	H	TRP	A	460	L	-	GLU	V	174
R	H	LEU	A	463	L	-	GLU	V	174
R	H	LEU	A	463	L	-	HIS	V	218
R	H	VAL	A	464	L	-	ASP	V	223
R	H	PHE	A	466	L	-	HIS	V	218
R	H	SER	A	467	L	-	HIS	V	218
R	H	SER	A	467	L	-	GLY	V	219
R	H	VAL	A	468	L	-	ALA	V	221
R	H	SER	A	471	L	-	GLY	V	219
R	H	SER	A	471	L	-	GLY	V	220
R	H	SER	A	471	L	-	ALA	V	221
R	-	PRO	A	493	L	-	VAL	V	301
R	-	PRO	A	5	L	H	GLU	V	383
R	-	LYS	A	89	L	H	ARG	V	341
R	-	LYS	A	89	L	H	VAL	V	345
R	-	ASP	A	90	L	H	ARG	V	341
R	-	ASP	A	90	L	H	HIS	V	344
R	-	PHE	A	92	L	H	LEU	V	349
R	-	GLY	A	93	L	H	HIS	V	344
R	-	GLY	A	93	L	H	GLU	V	348
R	-	GLY	A	93	L	H	LEU	V	349
R	-	GLY	A	93	L	H	ARG	V	352
R	-	GLY	A	94	L	H	HIS	V	344
R	-	GLY	A	94	L	H	VAL	V	345
R	-	GLY	A	94	L	H	LEU	V	349
R	-	ILE	A	95	L	H	LEU	V	349
R	-	GLU	A	96	L	H	VAL	V	345
R	-	GLU	A	96	L	H	LEU	V	349
R	S	ARG	A	99	L	H	LEU	V	353

- 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

Q04844_Q04844.1 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	-	C	MET	A	1	L	H	HD21	LEU	V	386
R	-	C	MET	A	1	L	H	HD23	LEU	V	386
R	-	CB	MET	A	1	L	H	HD23	LEU	V	386
R	-	O	MET	A	1	L	H	CD2	LEU	V	386
R	-	O	MET	A	1	L	H	HD21	LEU	V	386
R	-	O	MET	A	1	L	H	HD22	LEU	V	386
R	-	O	MET	A	1	L	H	HD23	LEU	V	386
R	-	O	ALA	A	2	L	H	CD2	LEU	V	386
R	-	O	ALA	A	2	L	H	HD21	LEU	V	386
R	-	O	ALA	A	2	L	H	HD22	LEU	V	386
R	-	O	ALA	A	2	L	H	HD23	LEU	V	386
R	-	C	ALA	A	4	L	H	OE1	GLU	V	383
R	-	N	PRO	A	5	L	H	OE1	GLU	V	383
R	-	CD	PRO	A	5	L	H	OE1	GLU	V	383
R	H	CA	LEU	A	12	L	-	HB3	PRO	V	363
R	H	C	LEU	A	12	L	-	CB	PRO	V	363
R	H	C	LEU	A	12	L	-	HB2	PRO	V	363
R	H	C	LEU	A	12	L	-	HB3	PRO	V	363
R	H	CB	LEU	A	12	L	-	HB3	PRO	V	363
R	H	O	LEU	A	12	L	-	CA	PRO	V	363
R	H	O	LEU	A	12	L	-	CB	PRO	V	363
R	H	O	LEU	A	12	L	-	HA	PRO	V	363
R	H	O	LEU	A	12	L	-	HB2	PRO	V	363
R	H	O	LEU	A	12	L	-	HB3	PRO	V	363
R	H	CG	LEU	A	12	L	-	H	ALA	V	366
R	H	CG	LEU	A	12	L	-	HA	ALA	V	366
R	H	CG	LEU	A	12	L	-	HB3	ALA	V	366
R	H	CD1	LEU	A	12	L	-	H	ALA	V	366
R	H	CD1	LEU	A	12	L	-	HB3	ALA	V	366
R	H	CD2	LEU	A	12	L	-	O	ARG	V	364
R	H	CD2	LEU	A	12	L	-	CA	ALA	V	365
R	H	CD2	LEU	A	12	L	-	C	ALA	V	365
R	H	CD2	LEU	A	12	L	-	HA	ALA	V	365
R	H	CD2	LEU	A	12	L	-	N	ALA	V	366
R	H	CD2	LEU	A	12	L	-	CA	ALA	V	366
R	H	CD2	LEU	A	12	L	-	CB	ALA	V	366
R	H	CD2	LEU	A	12	L	-	H	ALA	V	366
R	H	CD2	LEU	A	12	L	-	HA	ALA	V	366
R	H	CD2	LEU	A	12	L	-	HB3	ALA	V	366
R	H	N	GLY	A	13	L	-	HB2	PRO	V	363
R	H	CA	GLY	A	13	L	-	HB2	PRO	V	363
R	H	C	GLY	A	13	L	-	HB2	PRO	V	363
R	-	CG	LEU	A	15	L	-	OG	SER	V	367
R	-	CG	LEU	A	15	L	-	HG	SER	V	367
R	-	CD1	LEU	A	15	L	-	HA	ALA	V	366
R	-	CD1	LEU	A	15	L	-	OG	SER	V	367
R	-	CD1	LEU	A	15	L	-	HG	SER	V	367
R	-	CD2	LEU	A	15	L	-	OG	SER	V	367
R	-	CD2	LEU	A	15	L	-	HG	SER	V	367
R	-	CA	GLY	A	16	L	-	HB2	GLU	V	361
R	-	C	GLY	A	16	L	-	HB2	GLU	V	361
R	-	O	GLY	A	16	L	-	H	GLU	V	361
R	-	O	GLY	A	16	L	-	HB2	GLU	V	361
R	H	CB	GLU	A	23	L	H	NH1	ARG	V	352
R	H	CB	GLU	A	23	L	H	HH11	ARG	V	352
R	H	CB	GLU	A	23	L	H	HH12	ARG	V	352
R	H	CG	GLU	A	23	L	H	NH1	ARG	V	352
R	H	CG	GLU	A	23	L	H	CZ	ARG	V	352
R	H	CG	GLU	A	23	L	H	HH11	ARG	V	352
R	H	CG	GLU	A	23	L	H	HH12	ARG	V	352
R	H	CG	GLU	A	23	L	H	HH22	ARG	V	352
R	H	CD	GLU	A	23	L	H	NH1	ARG	V	352
R	H	CD	GLU	A	23	L	H	HH12	ARG	V	352
R	H	OE1	GLU	A	23	L	H	HH12	ARG	V	352
R	H	OE1	GLU	A	24	L	H	CD1	LEU	V	353
R	H	OE1	GLU	A	24	L	H	HD11	LEU	V	353
R	H	OE1	GLU	A	24	L	H	HD13	LEU	V	353
R	-	CG	LYS	A	89	L	H	HG21	VAL	V	345
R	-	CG	LYS	A	89	L	H	HG23	VAL	V	345
R	-	CD	LYS	A	89	L	H	CG2	VAL	V	345
R	-	CD	LYS	A	89	L	H	HG21	VAL	V	345
R	-	CD	LYS	A	89	L	H	HG22	VAL	V	345
R	-	CD	LYS	A	89	L	H	HG23	VAL	V	345
R	-	CE	LYS	A	89	L	H	CB	ARG	V	341
R	-	CE	LYS	A	89	L	H	CD	ARG	V	341
R	-	CE	LYS	A	89	L	H	HB2	ARG	V	341
R	-	CE	LYS	A	89	L	H	HG2	ARG	V	341
R	-	CE	LYS	A	89	L	H	HD3	ARG	V	341
R	-	CE	LYS	A	89	L	H	CG2	VAL	V	345
R	-	CE	LYS	A	89	L	H	HG21	VAL	V	345
R	-	CE	LYS	A	89	L	H	HG22	VAL	V	345
R	-	NZ	LYS	A	89	L	H	HB2	ARG	V	341
R	-	NZ	LYS	A	89	L	H	HD3	ARG	V	341
R	-	NZ	LYS	A	89	L	H	HG22	VAL	V	345
R	-	O	ASP	A	90	L	H	CD2	HIS	V	344
R	-	O	ASP	A	90	L	H	NE2	HIS	V	344
R	-	O	ASP	A	90	L	H	HD2	HIS	V	344
R	-	CG	ASP	A	90	L	H	CG	ARG	V	341
R	-	CG	ASP	A	90	L	H	HA	ARG	V	341
R	-	CG	ASP	A	90	L	H	HG2	ARG	V	341
R	-	CG	ASP	A	90	L	H	HE	ARG	V	341
R	-	OD1	ASP	A	90	L	H	CA	ARG	V	341
R	-	OD1	ASP	A	90	L	H	CB	ARG	V	341
R	-	OD1	ASP	A	90	L	H	CG	ARG	V	341
R	-	OD1	ASP	A	90	L	H	HA	ARG	V	341
R	-	OD1	ASP	A	90	L	H	HB2	ARG	V	341
R	-	OD1	ASP	A	90	L	H	HG2	ARG	V	341
R	-	OD1	ASP	A	90	L	H	HG3	ARG	V	341
R	-	OD1	ASP	A	90	L	H	HB2	HIS	V	344
R	-	OD2	ASP	A	90	L	H	CG	ARG	V	341
R	-	OD2	ASP	A	90	L	H	CD	ARG	V	341
R	-	OD2	ASP	A	90	L	H	NE	ARG	V	341
R	-	OD2	ASP	A	90	L	H	HG2	ARG	V	341
R	-	OD2	ASP	A	90	L	H	HG3	ARG	V	341
R	-	OD2	ASP	A	90	L	H	HE	ARG	V	341
R	-	O	PHE	A	92	L	H	HD12	LEU	V	349
R	-	N	GLY	A	93	L	H	HD2	HIS	V	344
R	-	N	GLY	A	93	L	H	HH12	ARG	V	352
R	-	CA	GLY	A	93	L	H	HD2	HIS	V	344
R	-	CA	GLY	A	93	L	H	OE2	GLU	V	348
R	-	CA	GLY	A	93	L	H	HD12	LEU	V	349
R	-	CA	GLY	A	93	L	H	NH1	ARG	V	352
R	-	CA	GLY	A	93	L	H	HH11	ARG	V	352
R	-	CA	GLY	A	93	L	H	HH12	ARG	V	352
R	-	C	GLY	A	93	L	H	HB3	HIS	V	344
R	-	C	GLY	A	93	L	H	HD2	HIS	V	344
R	-	C	GLY	A	93	L	H	HB2	GLU	V	348
R	-	C	GLY	A	93	L	H	N	LEU	V	349
R	-	C	GLY	A	93	L	H	CB	LEU	V	349
R	-	C	GLY	A	93	L	H	CD1	LEU	V	349
R	-	C	GLY	A	93	L	H	HA	LEU	V	349
R	-	C	GLY	A	93	L	H	HB2	LEU	V	349
R	-	C	GLY	A	93	L	H	HD11	LEU	V	349
R	-	C	GLY	A	93	L	H	HD12	LEU	V	349
R	-	O	GLY	A	93	L	H	O	HIS	V	344
R	-	O	GLY	A	93	L	H	C	GLU	V	348
R	-	O	GLY	A	93	L	H	CB	GLU	V	348
R	-	O	GLY	A	93	L	H	O	GLU	V	348
R	-	O	GLY	A	93	L	H	HB2	GLU	V	348
R	-	O	GLY	A	93	L	H	HB3	GLU	V	348
R	-	O	GLY	A	93	L	H	N	LEU	V	349
R	-	O	GLY	A	93	L	H	CA	LEU	V	349
R	-	O	GLY	A	93	L	H	CB	LEU	V	349
R	-	O	GLY	A	93	L	H	CG	LEU	V	349
R	-	O	GLY	A	93	L	H	CD1	LEU	V	349
R	-	O	GLY	A	93	L	H	H	LEU	V	349
R	-	O	GLY	A	93	L	H	HA	LEU	V	349
R	-	O	GLY	A	93	L	H	HB2	LEU	V	349
R	-	O	GLY	A	93	L	H	HB3	LEU	V	349
R	-	O	GLY	A	93	L	H	HD11	LEU	V	349
R	-	O	GLY	A	93	L	H	HD12	LEU	V	349
R	-	N	GLY	A	94	L	H	HB3	HIS	V	344
R	-	N	GLY	A	94	L	H	HD2	HIS	V	344
R	-	N	GLY	A	94	L	H	CB	LEU	V	349
R	-	N	GLY	A	94	L	H	CD1	LEU	V	349
R	-	N	GLY	A	94	L	H	HB2	LEU	V	349
R	-	N	GLY	A	94	L	H	HD12	LEU	V	349
R	-	N	GLY	A	94	L	H	HD23	LEU	V	349
R	-	CA	GLY	A	94	L	H	O	HIS	V	344
R	-	CA	GLY	A	94	L	H	HB3	HIS	V	344
R	-	CA	GLY	A	94	L	H	HA	VAL	V	345
R	-	CA	GLY	A	94	L	H	HG23	VAL	V	345
R	-	CA	GLY	A	94	L	H	CB	LEU	V	349
R	-	CA	GLY	A	94	L	H	CG	LEU	V	349
R	-	CA	GLY	A	94	L	H	CD1	LEU	V	349
R	-	CA	GLY	A	94	L	H	CD2	LEU	V	349
R	-	CA	GLY	A	94	L	H	HB2	LEU	V	349
R	-	CA	GLY	A	94	L	H	HB3	LEU	V	349
R	-	CA	GLY	A	94	L	H	HD12	LEU	V	349
R	-	CA	GLY	A	94	L	H	HD21	LEU	V	349
R	-	CA	GLY	A	94	L	H	HD23	LEU	V	349
R	-	C	GLY	A	94	L	H	HA	VAL	V	345
R	-	C	GLY	A	94	L	H	HG23	VAL	V	345
R	-	C	GLY	A	94	L	H	CB	LEU	V	349
R	-	C	GLY	A	94	L	H	CG	LEU	V	349
R	-	C	GLY	A	94	L	H	CD1	LEU	V	349
R	-	C	GLY	A	94	L	H	CD2	LEU	V	349
R	-	C	GLY	A	94	L	H	HB2	LEU	V	349
R	-	C	GLY	A	94	L	H	HB3	LEU	V	349
R	-	C	GLY	A	94	L	H	HG	LEU	V	349
R	-	C	GLY	A	94	L	H	HD11	LEU	V	349
R	-	C	GLY	A	94	L	H	HD12	LEU	V	349
R	-	C	GLY	A	94	L	H	HD13	LEU	V	349
R	-	C	GLY	A	94	L	H	HD21	LEU	V	349
R	-	C	GLY	A	94	L	H	HD22	LEU	V	349
R	-	C	GLY	A	94	L	H	HD23	LEU	V	349
R	-	O	GLY	A	94	L	H	HA	VAL	V	345
R	-	O	GLY	A	94	L	H	HG13	VAL	V	345
R	-	O	GLY	A	94	L	H	HG23	VAL	V	345
R	-	O	GLY	A	94	L	H	CB	LEU	V	349
R	-	O	GLY	A	94	L	H	CG	LEU	V	349
R	-	O	GLY	A	94	L	H	CD1	LEU	V	349
R	-	O	GLY	A	94	L	H	CD2	LEU	V	349
R	-	O	GLY	A	94	L	H	HB2	LEU	V	349
R	-	O	GLY	A	94	L	H	HB3	LEU	V	349
R	-	O	GLY	A	94	L	H	HG	LEU	V	349
R	-	O	GLY	A	94	L	H	HD11	LEU	V	349
R	-	O	GLY	A	94	L	H	HD12	LEU	V	349
R	-	O	GLY	A	94	L	H	HD13	LEU	V	349
R	-	O	GLY	A	94	L	H	HD21	LEU	V	349
R	-	O	GLY	A	94	L	H	HD22	LEU	V	349
R	-	O	GLY	A	94	L	H	HD23	LEU	V	349
R	-	N	ILE	A	95	L	H	CB	LEU	V	349
R	-	N	ILE	A	95	L	H	CG	LEU	V	349
R	-	N	ILE	A	95	L	H	CD1	LEU	V	349
R	-	N	ILE	A	95	L	H	CD2	LEU	V	349
R	-	N	ILE	A	95	L	H	HB2	LEU	V	349
R	-	N	ILE	A	95	L	H	HG	LEU	V	349
R	-	N	ILE	A	95	L	H	HD11	LEU	V	349
R	-	N	ILE	A	95	L	H	HD12	LEU	V	349
R	-	N	ILE	A	95	L	H	HD13	LEU	V	349
R	-	N	ILE	A	95	L	H	HD21	LEU	V	349
R	-	N	ILE	A	95	L	H	HD22	LEU	V	349
R	-	N	ILE	A	95	L	H	HD23	LEU	V	349
R	-	CA	ILE	A	95	L	H	CG	LEU	V	349
R	-	CA	ILE	A	95	L	H	CD1	LEU	V	349
R	-	CA	ILE	A	95	L	H	CD2	LEU	V	349
R	-	CA	ILE	A	95	L	H	HG	LEU	V	349
R	-	CA	ILE	A	95	L	H	HD11	LEU	V	349
R	-	CA	ILE	A	95	L	H	HD12	LEU	V	349
R	-	CA	ILE	A	95	L	H	HD13	LEU	V	349
R	-	CA	ILE	A	95	L	H	HD21	LEU	V	349
R	-	CA	ILE	A	95	L	H	HD22	LEU	V	349
R	-	CA	ILE	A	95	L	H	HD23	LEU	V	349
R	-	C	ILE	A	95	L	H	CD1	LEU	V	349
R	-	C	ILE	A	95	L	H	CD2	LEU	V	349
R	-	C	ILE	A	95	L	H	HD12	LEU	V	349
R	-	C	ILE	A	95	L	H	HD13	LEU	V	349
R	-	C	ILE	A	95	L	H	HD21	LEU	V	349
R	-	C	ILE	A	95	L	H	HD22	LEU	V	349
R	-	C	ILE	A	95	L	H	HD23	LEU	V	349
R	-	CB	ILE	A	95	L	H	CD1	LEU	V	349
R	-	CB	ILE	A	95	L	H	CD2	LEU	V	349
R	-	CB	ILE	A	95	L	H	HD11	LEU	V	349
R	-	CB	ILE	A	95	L	H	HD12	LEU	V	349
R	-	CB	ILE	A	95	L	H	HD13	LEU	V	349
R	-	CB	ILE	A	95	L	H	HD22	LEU	V	349
R	-	CB	ILE	A	95	L	H	HD23	LEU	V	349
R	-	O	ILE	A	95	L	H	HD22	LEU	V	349
R	-	O	ILE	A	95	L	H	HD23	LEU	V	349
R	-	CG1	ILE	A	95	L	H	CG	LEU	V	349
R	-	CG1	ILE	A	95	L	H	CD1	LEU	V	349
R	-	CG1	ILE	A	95	L	H	HD11	LEU	V	349
R	-	CG1	ILE	A	95	L	H	HD12	LEU	V	349
R	-	CG1	ILE	A	95	L	H	HD13	LEU	V	349
R	-	CG1	ILE	A	95	L	H	HD22	LEU	V	349
R	-	CG2	ILE	A	95	L	H	HD13	LEU	V	349
R	-	CG2	ILE	A	95	L	H	HD22	LEU	V	349
R	-	CD1	ILE	A	95	L	H	CD1	LEU	V	349
R	-	CD1	ILE	A	95	L	H	HD11	LEU	V	349
R	-	CD1	ILE	A	95	L	H	HD12	LEU	V	349
R	-	CD1	ILE	A	95	L	H	HD13	LEU	V	349
R	-	N	GLU	A	96	L	H	CD2	LEU	V	349
R	-	N	GLU	A	96	L	H	HD13	LEU	V	349
R	-	N	GLU	A	96	L	H	HD21	LEU	V	349
R	-	N	GLU	A	96	L	H	HD22	LEU	V	349
R	-	N	GLU	A	96	L	H	HD23	LEU	V	349
R	-	CA	GLU	A	96	L	H	HD22	LEU	V	349
R	-	CB	GLU	A	96	L	H	HD21	LEU	V	349
R	-	CB	GLU	A	96	L	H	HD22	LEU	V	349
R	-	CG	GLU	A	96	L	H	CG1	VAL	V	345
R	-	CG	GLU	A	96	L	H	HG12	VAL	V	345
R	-	CG	GLU	A	96	L	H	HG13	VAL	V	345
R	-	CG	GLU	A	96	L	H	HG23	VAL	V	345
R	-	CG	GLU	A	96	L	H	CD2	LEU	V	349
R	-	CG	GLU	A	96	L	H	HD21	LEU	V	349
R	-	CG	GLU	A	96	L	H	HD22	LEU	V	349
R	-	CG	GLU	A	96	L	H	HD23	LEU	V	349
R	-	CD	GLU	A	96	L	H	CG1	VAL	V	345
R	-	CD	GLU	A	96	L	H	HG12	VAL	V	345
R	-	CD	GLU	A	96	L	H	HG13	VAL	V	345
R	-	OE1	GLU	A	96	L	H	CB	VAL	V	345
R	-	OE1	GLU	A	96	L	H	CG1	VAL	V	345
R	-	OE1	GLU	A	96	L	H	CG2	VAL	V	345
R	-	OE1	GLU	A	96	L	H	HG11	VAL	V	345
R	-	OE1	GLU	A	96	L	H	HG12	VAL	V	345
R	-	OE1	GLU	A	96	L	H	HG13	VAL	V	345
R	-	OE1	GLU	A	96	L	H	HG22	VAL	V	345
R	-	OE1	GLU	A	96	L	H	HG23	VAL	V	345
R	-	OE2	GLU	A	96	L	H	HG12	VAL	V	345
R	-	OE2	GLU	A	96	L	H	HG13	VAL	V	345
R	S	NH1	ARG	A	99	L	H	HD13	LEU	V	353
R	S	NH1	ARG	A	99	L	H	HD23	LEU	V	353
R	-	C	GLU	A	197	L	H	HB3	LEU	V	472
R	-	C	GLU	A	197	L	H	HD12	LEU	V	472
R	-	CB	GLU	A	197	L	H	HD12	LEU	V	472
R	-	O	GLU	A	197	L	H	CB	LEU	V	472
R	-	O	GLU	A	197	L	H	CD1	LEU	V	472
R	-	O	GLU	A	197	L	H	HB2	LEU	V	472
R	-	O	GLU	A	197	L	H	HB3	LEU	V	472
R	-	O	GLU	A	197	L	H	HD12	LEU	V	472
R	-	O	GLU	A	197	L	H	HD22	LEU	V	472
R	-	CD	GLU	A	197	L	H	CD2	PHE	V	310
R	-	CD	GLU	A	197	L	H	CE2	PHE	V	310
R	-	CD	GLU	A	197	L	H	HD2	PHE	V	310
R	-	CD	GLU	A	197	L	H	HE2	PHE	V	310
R	-	OE1	GLU	A	197	L	H	CG	PHE	V	310
R	-	OE1	GLU	A	197	L	H	CD2	PHE	V	310
R	-	OE1	GLU	A	197	L	H	CE2	PHE	V	310
R	-	OE1	GLU	A	197	L	H	HB2	PHE	V	310
R	-	OE1	GLU	A	197	L	H	HD2	PHE	V	310
R	-	OE1	GLU	A	197	L	H	HE2	PHE	V	310
R	-	OE2	GLU	A	197	L	H	CD2	PHE	V	310
R	-	OE2	GLU	A	197	L	H	CE2	PHE	V	310
R	-	OE2	GLU	A	197	L	H	HD2	PHE	V	310
R	-	OE2	GLU	A	197	L	H	HE2	PHE	V	310
R	-	OE2	GLU	A	197	L	H	HA2	GLY	V	469
R	-	OE2	GLU	A	197	L	H	HA3	GLY	V	469
R	-	N	ALA	A	198	L	H	HD12	LEU	V	472
R	-	CA	ALA	A	198	L	H	HD12	LEU	V	472
R	-	CA	ALA	A	198	L	H	HD22	LEU	V	472
R	-	CB	ALA	A	198	L	H	HD12	LEU	V	472
R	-	CB	ALA	A	198	L	H	HD22	LEU	V	472
R	H	CB	ILE	A	245	L	-	HH	TYR	V	487
R	H	O	ILE	A	245	L	-	HH	TYR	V	487
R	H	CG2	ILE	A	245	L	-	OH	TYR	V	487
R	H	CG2	ILE	A	245	L	-	HE2	TYR	V	487
R	H	CG2	ILE	A	245	L	-	HH	TYR	V	487
R	H	CG	ASN	A	246	L	-	HG3	PRO	V	486
R	H	ND2	ASN	A	246	L	-	HG3	PRO	V	486
R	H	OD1	ASN	A	246	L	-	CG	PRO	V	486
R	H	OD1	ASN	A	246	L	-	HG2	PRO	V	486
R	H	OD1	ASN	A	246	L	-	HG3	PRO	V	486
R	H	OD1	ASN	A	246	L	-	HH	TYR	V	487
R	H	CB	VAL	A	249	L	S	HG12	VAL	V	213
R	H	CB	VAL	A	249	L	S	HE	ARG	V	215
R	H	CB	VAL	A	249	L	S	HH21	ARG	V	215
R	H	CG1	VAL	A	249	L	S	CG1	VAL	V	213
R	H	CG1	VAL	A	249	L	S	HG11	VAL	V	213
R	H	CG1	VAL	A	249	L	S	HG12	VAL	V	213
R	H	CG1	VAL	A	249	L	S	HG13	VAL	V	213
R	H	CG1	VAL	A	249	L	S	HE	ARG	V	215
R	H	CG1	VAL	A	249	L	S	HH21	ARG	V	215
R	H	CG2	VAL	A	249	L	S	NE	ARG	V	215
R	H	CG2	VAL	A	249	L	S	NH2	ARG	V	215
R	H	CG2	VAL	A	249	L	S	CZ	ARG	V	215
R	H	CG2	VAL	A	249	L	S	HE	ARG	V	215
R	H	CG2	VAL	A	249	L	S	HH21	ARG	V	215
R	H	O	VAL	A	252	L	-	HE1	HIS	V	218
R	H	CG1	VAL	A	252	L	S	O	ARG	V	216
R	H	CB	LEU	A	253	L	S	O	ILE	V	214
R	H	O	LEU	A	253	L	S	NH1	ARG	V	216
R	H	O	LEU	A	253	L	S	HD2	ARG	V	216
R	H	O	LEU	A	253	L	S	HH11	ARG	V	216
R	H	O	LEU	A	253	L	S	HH12	ARG	V	216
R	H	CG	LEU	A	253	L	S	C	ILE	V	214
R	H	CG	LEU	A	253	L	S	O	ILE	V	214
R	H	CG	LEU	A	253	L	S	HA	ARG	V	215
R	H	CG	LEU	A	253	L	S	H	ARG	V	216
R	H	CD1	LEU	A	253	L	S	CG1	VAL	V	213
R	H	CD1	LEU	A	253	L	S	HG11	VAL	V	213
R	H	CD1	LEU	A	253	L	S	HG13	VAL	V	213
R	H	CD1	LEU	A	253	L	S	C	ILE	V	214
R	H	CD1	LEU	A	253	L	S	O	ILE	V	214
R	H	CD1	LEU	A	253	L	S	H	ILE	V	214
R	H	CD1	LEU	A	253	L	S	HA	ARG	V	215
R	H	CD2	LEU	A	253	L	S	CA	ILE	V	214
R	H	CD2	LEU	A	253	L	S	C	ILE	V	214
R	H	CD2	LEU	A	253	L	S	O	ILE	V	214
R	H	CD2	LEU	A	253	L	S	HB	ILE	V	214
R	H	CD2	LEU	A	253	L	S	HG21	ILE	V	214
R	H	CD2	LEU	A	253	L	S	N	ARG	V	215
R	H	CD2	LEU	A	253	L	S	CA	ARG	V	215
R	H	CD2	LEU	A	253	L	S	C	ARG	V	215
R	H	CD2	LEU	A	253	L	S	HA	ARG	V	215
R	H	CD2	LEU	A	253	L	S	N	ARG	V	216
R	H	CD2	LEU	A	253	L	S	H	ARG	V	216
R	H	CD2	LEU	A	253	L	S	HG3	ARG	V	216
R	H	N	GLY	A	256	L	S	HH11	ARG	V	216
R	H	N	GLY	A	256	L	-	HE1	HIS	V	218
R	H	CA	GLY	A	256	L	S	NH1	ARG	V	216
R	H	CA	GLY	A	256	L	S	HD2	ARG	V	216
R	H	CA	GLY	A	256	L	S	HD3	ARG	V	216
R	H	CA	GLY	A	256	L	S	HH11	ARG	V	216
R	H	CA	GLY	A	256	L	-	HE1	HIS	V	218
R	H	C	GLY	A	256	L	S	NH1	ARG	V	216
R	H	C	GLY	A	256	L	S	HD2	ARG	V	216
R	H	C	GLY	A	256	L	S	HH11	ARG	V	216
R	H	C	GLY	A	256	L	S	HH12	ARG	V	216
R	H	O	GLY	A	256	L	S	NH1	ARG	V	216
R	H	O	GLY	A	256	L	S	HH11	ARG	V	216
R	H	O	GLY	A	256	L	S	HH12	ARG	V	216
R	H	N	LEU	A	257	L	S	NH1	ARG	V	216
R	H	N	LEU	A	257	L	S	HH11	ARG	V	216
R	H	N	LEU	A	257	L	S	HH12	ARG	V	216
R	H	CA	LEU	A	257	L	S	NH1	ARG	V	216
R	H	CA	LEU	A	257	L	S	HH11	ARG	V	216
R	H	CA	LEU	A	257	L	S	HH12	ARG	V	216
R	H	CB	LEU	A	257	L	S	HH12	ARG	V	216
R	H	CG	LEU	A	257	L	S	NH1	ARG	V	216
R	H	CG	LEU	A	257	L	S	HH11	ARG	V	216
R	H	CG	LEU	A	257	L	S	HH12	ARG	V	216
R	H	CD2	LEU	A	257	L	S	NH1	ARG	V	216
R	H	CD2	LEU	A	257	L	S	HH11	ARG	V	216
R	H	CD2	LEU	A	257	L	S	HH12	ARG	V	216
R	H	CD2	LEU	A	257	L	S	HH22	ARG	V	216
R	H	CG	LEU	A	259	L	-	HE2	HIS	V	218
R	H	CD1	LEU	A	259	L	-	CD2	HIS	V	218
R	H	CD1	LEU	A	259	L	-	CE1	HIS	V	218
R	H	CD1	LEU	A	259	L	-	NE2	HIS	V	218
R	H	CD1	LEU	A	259	L	-	HD2	HIS	V	218
R	H	CD1	LEU	A	259	L	-	HE2	HIS	V	218
R	H	CG	LEU	A	260	L	S	CD	GLU	V	177
R	H	CG	LEU	A	260	L	S	OE1	GLU	V	177
R	H	CG	LEU	A	260	L	S	NH1	ARG	V	216
R	H	CG	LEU	A	260	L	S	HH12	ARG	V	216
R	H	CD1	LEU	A	260	L	S	CD	GLU	V	177
R	H	CD1	LEU	A	260	L	S	OE1	GLU	V	177
R	H	CD1	LEU	A	260	L	S	OE2	GLU	V	177
R	H	CD1	LEU	A	260	L	S	HG3	GLU	V	177
R	H	CD1	LEU	A	260	L	S	NH1	ARG	V	216
R	H	CD1	LEU	A	260	L	S	NH2	ARG	V	216
R	H	CD1	LEU	A	260	L	S	CZ	ARG	V	216
R	H	CD1	LEU	A	260	L	S	HH11	ARG	V	216
R	H	CD1	LEU	A	260	L	S	HH12	ARG	V	216
R	H	CD1	LEU	A	260	L	S	HH21	ARG	V	216
R	H	CD1	LEU	A	260	L	S	HH22	ARG	V	216
R	H	CD2	LEU	A	260	L	S	CD	GLU	V	177
R	H	CD2	LEU	A	260	L	S	OE1	GLU	V	177
R	H	CD2	LEU	A	260	L	S	OE2	GLU	V	177
R	H	CG	PHE	A	263	L	-	HG21	THR	V	48
R	H	CD1	PHE	A	263	L	-	O	GLU	V	46
R	H	CD1	PHE	A	263	L	-	HG21	THR	V	48
R	H	CD1	PHE	A	263	L	-	HG23	THR	V	48
R	H	CD2	PHE	A	263	L	-	HG21	THR	V	48
R	H	CE1	PHE	A	263	L	-	O	GLU	V	46
R	H	CE1	PHE	A	263	L	-	HG21	THR	V	48
R	H	CE1	PHE	A	263	L	-	HG23	THR	V	48
R	H	CE2	PHE	A	263	L	-	HG21	THR	V	48
R	H	CE2	PHE	A	263	L	-	HA	GLU	V	174
R	H	CZ	PHE	A	263	L	-	HG21	THR	V	48
R	H	CZ	PHE	A	263	L	-	HA	GLU	V	174
R	H	CZ	PHE	A	263	L	-	HG2	GLU	V	174
R	H	CG	ASN	A	456	L	-	CD	GLU	V	46
R	H	CG	ASN	A	456	L	-	OE1	GLU	V	46
R	H	CG	ASN	A	456	L	-	OE2	GLU	V	46
R	H	ND2	ASN	A	456	L	-	CG	GLU	V	46
R	H	ND2	ASN	A	456	L	-	CD	GLU	V	46
R	H	ND2	ASN	A	456	L	-	OE1	GLU	V	46
R	H	ND2	ASN	A	456	L	-	OE2	GLU	V	46
R	H	ND2	ASN	A	456	L	-	HG2	GLU	V	46
R	H	OD1	ASN	A	456	L	-	CD	GLU	V	46
R	H	OD1	ASN	A	456	L	-	OE1	GLU	V	46
R	H	OD1	ASN	A	456	L	-	OE2	GLU	V	46
R	H	OD1	ASN	A	456	L	-	HB3	GLU	V	46
R	H	CE1	PHE	A	459	L	-	CD	GLU	V	174
R	H	CE1	PHE	A	459	L	-	OE1	GLU	V	174
R	H	CE1	PHE	A	459	L	-	HG2	GLU	V	174
R	H	CE2	PHE	A	459	L	-	HG2	GLU	V	174
R	H	CZ	PHE	A	459	L	-	CG	GLU	V	174
R	H	CZ	PHE	A	459	L	-	CD	GLU	V	174
R	H	CZ	PHE	A	459	L	-	OE1	GLU	V	174
R	H	CZ	PHE	A	459	L	-	HG2	GLU	V	174
R	H	CE3	TRP	A	460	L	-	OE1	GLU	V	174
R	H	CH2	TRP	A	460	L	-	CD	GLU	V	174
R	H	CH2	TRP	A	460	L	-	OE1	GLU	V	174
R	H	CH2	TRP	A	460	L	-	OE2	GLU	V	174
R	H	CZ2	TRP	A	460	L	-	CD	GLU	V	174
R	H	CZ2	TRP	A	460	L	-	OE1	GLU	V	174
R	H	CZ2	TRP	A	460	L	-	OE2	GLU	V	174
R	H	CZ3	TRP	A	460	L	-	CD	GLU	V	174
R	H	CZ3	TRP	A	460	L	-	OE1	GLU	V	174
R	H	CZ3	TRP	A	460	L	-	OE2	GLU	V	174
R	H	O	LEU	A	463	L	-	HD2	HIS	V	218
R	H	CD1	LEU	A	463	L	-	CD2	HIS	V	218
R	H	CD1	LEU	A	463	L	-	HD2	HIS	V	218
R	H	CD2	LEU	A	463	L	-	OE1	GLU	V	174
R	H	CG2	VAL	A	464	L	-	OD1	ASP	V	223
R	H	CB	PHE	A	466	L	-	CD2	HIS	V	218
R	H	CB	PHE	A	466	L	-	HD2	HIS	V	218
R	H	CG	PHE	A	466	L	-	CD2	HIS	V	218
R	H	CG	PHE	A	466	L	-	NE2	HIS	V	218
R	H	CG	PHE	A	466	L	-	HD2	HIS	V	218
R	H	CG	PHE	A	466	L	-	HE2	HIS	V	218
R	H	CD1	PHE	A	466	L	-	CB	HIS	V	218
R	H	CD1	PHE	A	466	L	-	CG	HIS	V	218
R	H	CD1	PHE	A	466	L	-	CD2	HIS	V	218
R	H	CD1	PHE	A	466	L	-	ND1	HIS	V	218
R	H	CD1	PHE	A	466	L	-	CE1	HIS	V	218
R	H	CD1	PHE	A	466	L	-	NE2	HIS	V	218
R	H	CD1	PHE	A	466	L	-	HB2	HIS	V	218
R	H	CD1	PHE	A	466	L	-	HB3	HIS	V	218
R	H	CD1	PHE	A	466	L	-	HD2	HIS	V	218
R	H	CD1	PHE	A	466	L	-	HE1	HIS	V	218
R	H	CD1	PHE	A	466	L	-	HE2	HIS	V	218
R	H	CE1	PHE	A	466	L	-	CB	HIS	V	218
R	H	CE1	PHE	A	466	L	-	CG	HIS	V	218
R	H	CE1	PHE	A	466	L	-	CD2	HIS	V	218
R	H	CE1	PHE	A	466	L	-	ND1	HIS	V	218
R	H	CE1	PHE	A	466	L	-	CE1	HIS	V	218
R	H	CE1	PHE	A	466	L	-	NE2	HIS	V	218
R	H	CE1	PHE	A	466	L	-	HB3	HIS	V	218
R	H	CE1	PHE	A	466	L	-	HD2	HIS	V	218
R	H	CE1	PHE	A	466	L	-	HE1	HIS	V	218
R	H	CE1	PHE	A	466	L	-	HE2	HIS	V	218
R	H	CZ	PHE	A	466	L	-	ND1	HIS	V	218
R	H	CZ	PHE	A	466	L	-	CE1	HIS	V	218
R	H	CZ	PHE	A	466	L	-	NE2	HIS	V	218
R	H	CZ	PHE	A	466	L	-	HE1	HIS	V	218
R	H	N	SER	A	467	L	-	HB2	HIS	V	218
R	H	N	SER	A	467	L	-	HD2	HIS	V	218
R	H	CA	SER	A	467	L	-	CB	HIS	V	218
R	H	CA	SER	A	467	L	-	HB2	HIS	V	218
R	H	CA	SER	A	467	L	-	HB3	HIS	V	218
R	H	CA	SER	A	467	L	-	HD2	HIS	V	218
R	H	CA	SER	A	467	L	-	O	GLY	V	219
R	H	C	SER	A	467	L	-	O	GLY	V	219
R	H	CB	SER	A	467	L	-	CB	HIS	V	218
R	H	CB	SER	A	467	L	-	HB2	HIS	V	218
R	H	CB	SER	A	467	L	-	HB3	HIS	V	218
R	H	CB	SER	A	467	L	-	HD2	HIS	V	218
R	H	CB	SER	A	467	L	-	C	GLY	V	219
R	H	CB	SER	A	467	L	-	O	GLY	V	219
R	H	O	SER	A	467	L	-	O	GLY	V	219
R	H	OG	SER	A	467	L	-	HB2	HIS	V	218
R	H	OG	SER	A	467	L	-	O	GLY	V	219
R	H	CA	VAL	A	468	L	-	HA	ALA	V	221
R	H	CB	VAL	A	468	L	-	HA	ALA	V	221
R	H	CG2	VAL	A	468	L	-	HA	ALA	V	221
R	H	CB	SER	A	471	L	-	HA2	GLY	V	220
R	H	CB	SER	A	471	L	-	H	ALA	V	221
R	H	CB	SER	A	471	L	-	HB2	ALA	V	221
R	H	OG	SER	A	471	L	-	O	GLY	V	219
R	H	OG	SER	A	471	L	-	CA	GLY	V	220
R	H	OG	SER	A	471	L	-	C	GLY	V	220
R	H	OG	SER	A	471	L	-	HA2	GLY	V	220
R	H	OG	SER	A	471	L	-	HA3	GLY	V	220
R	H	OG	SER	A	471	L	-	N	ALA	V	221
R	H	OG	SER	A	471	L	-	H	ALA	V	221
R	-	OXT	PRO	A	493	L	-	HG21	VAL	V	301

- 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