IID

Q15743_P08100.1 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	LEU	A	157	L	H	LYS	V	231
R	-	MET	A	158	L	H	LYS	V	231
R	-	GLU	A	160	L	H	PHE	V	228
R	S	ARG	A	170	L	H	GLN	V	225
R	H	LEU	A	300	L	-	ASN	V	282
R	-	GLU	A	337	L	-	SER	V	14
R	-	GLU	A	337	L	H	ASN	V	15
R	-	GLU	A	337	L	H	ALA	V	16
R	-	GLU	A	337	L	-	GLY	V	3
R	-	GLU	A	337	L	S	THR	V	4
R	-	PRO	A	338	L	-	MET	V	1
R	-	PRO	A	338	L	-	SER	V	14
R	-	PRO	A	338	L	H	ALA	V	16
R	-	PRO	A	338	L	-	ASN	V	2
R	-	GLU	A	339	L	-	SER	V	14
R	-	GLU	A	339	L	H	ALA	V	16
R	-	LEU	A	340	L	-	SER	V	14
R	-	LEU	A	340	L	-	ASN	V	2
R	-	LEU	A	340	L	-	ASN	V	282
R	-	LEU	A	341	L	-	PRO	V	12
R	-	LEU	A	341	L	-	PHE	V	13
R	-	LEU	A	341	L	-	SER	V	14
R	-	LEU	A	341	L	-	ASN	V	2
R	-	LEU	A	341	L	-	ASN	V	282
R	-	LEU	A	341	L	-	GLY	V	3
R	H	THR	A	342	L	-	PHE	V	13
R	H	THR	A	342	L	-	SER	V	14
R	H	THR	A	342	L	H	ALA	V	16
R	H	THR	A	342	L	H	THR	V	17
R	H	THR	A	342	L	-	VAL	V	19
R	-	HIS	A	345	L	-	PHE	V	13
R	-	HIS	A	345	L	-	TYR	V	30
R	-	HIS	A	345	L	-	LEU	V	31
R	H	PHE	A	36	L	H	SER	V	270
R	H	PHE	A	36	L	H	PHE	V	273
R	H	PHE	A	36	L	H	TYR	V	274
R	H	PHE	A	36	L	-	HIS	V	278
R	H	PRO	A	37	L	H	TYR	V	274
R	H	PRO	A	37	L	-	HIS	V	278
R	H	CYS	A	40	L	H	TYR	V	274
R	H	CYS	A	40	L	H	PHE	V	287
R	H	TYR	A	44	L	-	GLY	V	284
R	H	TYR	A	44	L	H	PHE	V	287
R	H	TYR	A	47	L	H	ILE	V	286
R	H	TYR	A	47	L	H	ILE	V	290
R	H	LYS	A	51	L	H	GLN	V	36
R	H	PHE	A	76	L	H	ILE	V	217
R	-	SER	A	88	L	H	PHE	V	221
R	-	HIS	A	89	L	H	ILE	V	217
R	-	HIS	A	89	L	H	PHE	V	220
R	-	HIS	A	89	L	H	PHE	V	221
R	-	GLY	A	90	L	H	PHE	V	221
R	-	GLY	A	90	L	H	GLY	V	224
R	-	GLY	A	90	L	H	GLN	V	225
R	H	ASP	A	91	L	H	GLY	V	224
R	H	ASP	A	91	L	H	GLN	V	225
R	H	ASP	A	91	L	H	PHE	V	228
R	H	LEU	A	92	L	H	PHE	V	220
R	H	LEU	A	92	L	H	TYR	V	223
R	H	LEU	A	92	L	H	GLY	V	224
R	H	SER	A	93	L	H	PHE	V	220
R	H	GLN	A	95	L	H	VAL	V	227
R	H	GLN	A	95	L	H	LYS	V	231
R	H	VAL	A	96	L	H	PHE	V	220

- 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

Q15743_P08100.1 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	H	CD1	PHE	A	36	L	H	HD1	PHE	V	273
R	H	CD1	PHE	A	36	L	H	HD2	TYR	V	274
R	H	CD1	PHE	A	36	L	-	HE1	HIS	V	278
R	H	CE1	PHE	A	36	L	H	CD1	PHE	V	273
R	H	CE1	PHE	A	36	L	H	HD1	PHE	V	273
R	H	CE1	PHE	A	36	L	H	CB	TYR	V	274
R	H	CE1	PHE	A	36	L	H	HA	TYR	V	274
R	H	CE1	PHE	A	36	L	H	HB2	TYR	V	274
R	H	CE1	PHE	A	36	L	H	HD2	TYR	V	274
R	H	CZ	PHE	A	36	L	H	O	SER	V	270
R	H	CZ	PHE	A	36	L	H	HB3	SER	V	270
R	H	CZ	PHE	A	36	L	H	HD1	PHE	V	273
R	H	CZ	PHE	A	36	L	H	HB2	TYR	V	274
R	H	N	PRO	A	37	L	H	HE2	TYR	V	274
R	H	CA	PRO	A	37	L	H	CE2	TYR	V	274
R	H	CA	PRO	A	37	L	H	HD2	TYR	V	274
R	H	CA	PRO	A	37	L	H	HE2	TYR	V	274
R	H	CA	PRO	A	37	L	-	CE1	HIS	V	278
R	H	CA	PRO	A	37	L	-	NE2	HIS	V	278
R	H	C	PRO	A	37	L	H	HE2	TYR	V	274
R	H	CB	PRO	A	37	L	H	CE2	TYR	V	274
R	H	CB	PRO	A	37	L	H	HE2	TYR	V	274
R	H	CB	PRO	A	37	L	-	CD2	HIS	V	278
R	H	CB	PRO	A	37	L	-	CE1	HIS	V	278
R	H	CB	PRO	A	37	L	-	NE2	HIS	V	278
R	H	CB	PRO	A	37	L	-	HD2	HIS	V	278
R	H	CB	PRO	A	37	L	-	HE1	HIS	V	278
R	H	O	PRO	A	37	L	H	CE2	TYR	V	274
R	H	O	PRO	A	37	L	H	HE2	TYR	V	274
R	H	CG	PRO	A	37	L	-	CE1	HIS	V	278
R	H	CG	PRO	A	37	L	-	NE2	HIS	V	278
R	H	CG	PRO	A	37	L	-	HE1	HIS	V	278
R	H	CD	PRO	A	37	L	-	NE2	HIS	V	278
R	H	CD	PRO	A	37	L	-	HE1	HIS	V	278
R	H	CB	CYS	A	40	L	H	CG	TYR	V	274
R	H	CB	CYS	A	40	L	H	CD2	TYR	V	274
R	H	CB	CYS	A	40	L	H	CE2	TYR	V	274
R	H	CB	CYS	A	40	L	H	CZ	TYR	V	274
R	H	CB	CYS	A	40	L	H	HD2	TYR	V	274
R	H	CB	CYS	A	40	L	H	HE2	TYR	V	274
R	H	CB	CYS	A	40	L	H	HZ	PHE	V	287
R	H	O	CYS	A	40	L	H	HE2	PHE	V	287
R	H	SG	CYS	A	40	L	H	CG	TYR	V	274
R	H	SG	CYS	A	40	L	H	CD2	TYR	V	274
R	H	SG	CYS	A	40	L	H	HB2	TYR	V	274
R	H	SG	CYS	A	40	L	H	HD2	TYR	V	274
R	H	SG	CYS	A	40	L	H	HZ	PHE	V	287
R	H	CD2	TYR	A	44	L	-	H	GLY	V	284
R	H	CD2	TYR	A	44	L	H	HB2	PHE	V	287
R	H	CE2	TYR	A	44	L	-	N	GLY	V	284
R	H	CE2	TYR	A	44	L	-	H	GLY	V	284
R	H	CE2	TYR	A	44	L	-	HA2	GLY	V	284
R	H	OH	TYR	A	44	L	-	N	GLY	V	284
R	H	OH	TYR	A	44	L	-	H	GLY	V	284
R	H	OH	TYR	A	44	L	-	HA2	GLY	V	284
R	H	CZ	TYR	A	44	L	-	N	GLY	V	284
R	H	CZ	TYR	A	44	L	-	H	GLY	V	284
R	H	CZ	TYR	A	44	L	-	HA2	GLY	V	284
R	H	CE1	TYR	A	47	L	H	CG2	ILE	V	286
R	H	CE1	TYR	A	47	L	H	HG21	ILE	V	286
R	H	CE1	TYR	A	47	L	H	HG22	ILE	V	286
R	H	OH	TYR	A	47	L	H	CG2	ILE	V	286
R	H	OH	TYR	A	47	L	H	HG12	ILE	V	286
R	H	OH	TYR	A	47	L	H	HG21	ILE	V	286
R	H	OH	TYR	A	47	L	H	HG22	ILE	V	286
R	H	OH	TYR	A	47	L	H	HG23	ILE	V	286
R	H	OH	TYR	A	47	L	H	HD13	ILE	V	290
R	H	CZ	TYR	A	47	L	H	CG2	ILE	V	286
R	H	CZ	TYR	A	47	L	H	HG21	ILE	V	286
R	H	CZ	TYR	A	47	L	H	HG22	ILE	V	286
R	H	CZ	TYR	A	47	L	H	HD13	ILE	V	290
R	H	NZ	LYS	A	51	L	H	HE22	GLN	V	36
R	H	CE1	PHE	A	76	L	H	HG12	ILE	V	217
R	-	O	SER	A	88	L	H	HD2	PHE	V	221
R	-	CA	HIS	A	89	L	H	HG22	ILE	V	217
R	-	CA	HIS	A	89	L	H	HB2	PHE	V	221
R	-	CA	HIS	A	89	L	H	HD2	PHE	V	221
R	-	C	HIS	A	89	L	H	HA	PHE	V	221
R	-	C	HIS	A	89	L	H	HB2	PHE	V	221
R	-	C	HIS	A	89	L	H	HD2	PHE	V	221
R	-	O	HIS	A	89	L	H	C	PHE	V	220
R	-	O	HIS	A	89	L	H	HB2	PHE	V	220
R	-	O	HIS	A	89	L	H	HB3	PHE	V	220
R	-	O	HIS	A	89	L	H	N	PHE	V	221
R	-	O	HIS	A	89	L	H	CA	PHE	V	221
R	-	O	HIS	A	89	L	H	CB	PHE	V	221
R	-	O	HIS	A	89	L	H	H	PHE	V	221
R	-	O	HIS	A	89	L	H	HA	PHE	V	221
R	-	O	HIS	A	89	L	H	HB2	PHE	V	221
R	-	O	HIS	A	89	L	H	HD2	PHE	V	221
R	-	CG	HIS	A	89	L	H	HG12	ILE	V	217
R	-	CG	HIS	A	89	L	H	HG22	ILE	V	217
R	-	ND1	HIS	A	89	L	H	CG1	ILE	V	217
R	-	ND1	HIS	A	89	L	H	CG2	ILE	V	217
R	-	ND1	HIS	A	89	L	H	CD1	ILE	V	217
R	-	ND1	HIS	A	89	L	H	HG12	ILE	V	217
R	-	ND1	HIS	A	89	L	H	HG22	ILE	V	217
R	-	ND1	HIS	A	89	L	H	HG23	ILE	V	217
R	-	ND1	HIS	A	89	L	H	HD11	ILE	V	217
R	-	ND1	HIS	A	89	L	H	HD12	ILE	V	217
R	-	CE1	HIS	A	89	L	H	CG1	ILE	V	217
R	-	CE1	HIS	A	89	L	H	CD1	ILE	V	217
R	-	CE1	HIS	A	89	L	H	HG12	ILE	V	217
R	-	CE1	HIS	A	89	L	H	HG22	ILE	V	217
R	-	CE1	HIS	A	89	L	H	HD11	ILE	V	217
R	-	CE1	HIS	A	89	L	H	HD12	ILE	V	217
R	-	N	GLY	A	90	L	H	CD2	PHE	V	221
R	-	N	GLY	A	90	L	H	HA	PHE	V	221
R	-	N	GLY	A	90	L	H	HB2	PHE	V	221
R	-	N	GLY	A	90	L	H	HD2	PHE	V	221
R	-	CA	GLY	A	90	L	H	CA	PHE	V	221
R	-	CA	GLY	A	90	L	H	CD2	PHE	V	221
R	-	CA	GLY	A	90	L	H	HA	PHE	V	221
R	-	CA	GLY	A	90	L	H	HD2	PHE	V	221
R	-	CA	GLY	A	90	L	H	HE21	GLN	V	225
R	-	C	GLY	A	90	L	H	HA	PHE	V	221
R	-	C	GLY	A	90	L	H	HA2	GLY	V	224
R	H	N	ASP	A	91	L	H	CA	GLY	V	224
R	H	N	ASP	A	91	L	H	HA2	GLY	V	224
R	H	N	ASP	A	91	L	H	HE21	GLN	V	225
R	H	CA	ASP	A	91	L	H	HA2	GLY	V	224
R	H	C	ASP	A	91	L	H	CA	GLY	V	224
R	H	C	ASP	A	91	L	H	HA2	GLY	V	224
R	H	C	ASP	A	91	L	H	HA3	GLY	V	224
R	H	CB	ASP	A	91	L	H	CA	GLY	V	224
R	H	CB	ASP	A	91	L	H	C	GLY	V	224
R	H	CB	ASP	A	91	L	H	O	GLY	V	224
R	H	CB	ASP	A	91	L	H	HA2	GLY	V	224
R	H	CB	ASP	A	91	L	H	HA3	GLY	V	224
R	H	CB	ASP	A	91	L	H	HB2	PHE	V	228
R	H	CG	ASP	A	91	L	H	NE2	GLN	V	225
R	H	CG	ASP	A	91	L	H	HE21	GLN	V	225
R	H	CG	ASP	A	91	L	H	HE22	GLN	V	225
R	H	CG	ASP	A	91	L	H	HB2	PHE	V	228
R	H	OD1	ASP	A	91	L	H	NE2	GLN	V	225
R	H	OD1	ASP	A	91	L	H	HE21	GLN	V	225
R	H	OD1	ASP	A	91	L	H	HE22	GLN	V	225
R	H	OD2	ASP	A	91	L	H	O	GLY	V	224
R	H	OD2	ASP	A	91	L	H	CD	GLN	V	225
R	H	OD2	ASP	A	91	L	H	NE2	GLN	V	225
R	H	OD2	ASP	A	91	L	H	OE1	GLN	V	225
R	H	OD2	ASP	A	91	L	H	HA	GLN	V	225
R	H	OD2	ASP	A	91	L	H	HE22	GLN	V	225
R	H	OD2	ASP	A	91	L	H	CB	PHE	V	228
R	H	OD2	ASP	A	91	L	H	CG	PHE	V	228
R	H	OD2	ASP	A	91	L	H	HB2	PHE	V	228
R	H	OD2	ASP	A	91	L	H	HB3	PHE	V	228
R	H	N	LEU	A	92	L	H	O	PHE	V	220
R	H	N	LEU	A	92	L	H	N	GLY	V	224
R	H	N	LEU	A	92	L	H	CA	GLY	V	224
R	H	N	LEU	A	92	L	H	C	GLY	V	224
R	H	N	LEU	A	92	L	H	H	GLY	V	224
R	H	N	LEU	A	92	L	H	HA2	GLY	V	224
R	H	N	LEU	A	92	L	H	HA3	GLY	V	224
R	H	CA	LEU	A	92	L	H	O	PHE	V	220
R	H	CA	LEU	A	92	L	H	N	GLY	V	224
R	H	CA	LEU	A	92	L	H	CA	GLY	V	224
R	H	CA	LEU	A	92	L	H	H	GLY	V	224
R	H	CA	LEU	A	92	L	H	HA2	GLY	V	224
R	H	CA	LEU	A	92	L	H	HA3	GLY	V	224
R	H	C	LEU	A	92	L	H	HB3	PHE	V	220
R	H	C	LEU	A	92	L	H	HD1	PHE	V	220
R	H	CB	LEU	A	92	L	H	O	PHE	V	220
R	H	CB	LEU	A	92	L	H	HA	PHE	V	220
R	H	CB	LEU	A	92	L	H	HD1	PHE	V	220
R	H	CB	LEU	A	92	L	H	C	TYR	V	223
R	H	CB	LEU	A	92	L	H	HB2	TYR	V	223
R	H	CB	LEU	A	92	L	H	N	GLY	V	224
R	H	CB	LEU	A	92	L	H	CA	GLY	V	224
R	H	CB	LEU	A	92	L	H	H	GLY	V	224
R	H	CB	LEU	A	92	L	H	HA2	GLY	V	224
R	H	CB	LEU	A	92	L	H	HA3	GLY	V	224
R	H	O	LEU	A	92	L	H	HD1	PHE	V	220
R	H	CG	LEU	A	92	L	H	O	PHE	V	220
R	H	CG	LEU	A	92	L	H	CD1	PHE	V	220
R	H	CG	LEU	A	92	L	H	HA	PHE	V	220
R	H	CG	LEU	A	92	L	H	HD1	PHE	V	220
R	H	CG	LEU	A	92	L	H	HB2	TYR	V	223
R	H	CG	LEU	A	92	L	H	N	GLY	V	224
R	H	CG	LEU	A	92	L	H	H	GLY	V	224
R	H	CG	LEU	A	92	L	H	HA3	GLY	V	224
R	H	CD1	LEU	A	92	L	H	HA3	GLY	V	224
R	H	CD2	LEU	A	92	L	H	O	PHE	V	220
R	H	CD2	LEU	A	92	L	H	CD1	PHE	V	220
R	H	CD2	LEU	A	92	L	H	HA	PHE	V	220
R	H	CD2	LEU	A	92	L	H	HD1	PHE	V	220
R	H	CD2	LEU	A	92	L	H	CA	TYR	V	223
R	H	CD2	LEU	A	92	L	H	C	TYR	V	223
R	H	CD2	LEU	A	92	L	H	CB	TYR	V	223
R	H	CD2	LEU	A	92	L	H	HB2	TYR	V	223
R	H	CD2	LEU	A	92	L	H	HB3	TYR	V	223
R	H	CD2	LEU	A	92	L	H	HD2	TYR	V	223
R	H	CD2	LEU	A	92	L	H	N	GLY	V	224
R	H	CD2	LEU	A	92	L	H	H	GLY	V	224
R	H	N	SER	A	93	L	H	CB	PHE	V	220
R	H	N	SER	A	93	L	H	O	PHE	V	220
R	H	N	SER	A	93	L	H	HB3	PHE	V	220
R	H	N	SER	A	93	L	H	HD1	PHE	V	220
R	H	CA	SER	A	93	L	H	CB	PHE	V	220
R	H	CA	SER	A	93	L	H	HB3	PHE	V	220
R	H	CB	SER	A	93	L	H	CB	PHE	V	220
R	H	CB	SER	A	93	L	H	CG	PHE	V	220
R	H	CB	SER	A	93	L	H	HB2	PHE	V	220
R	H	CB	SER	A	93	L	H	HB3	PHE	V	220
R	H	OG	SER	A	93	L	H	HB3	PHE	V	220
R	H	NE2	GLN	A	95	L	H	HZ3	LYS	V	231
R	H	OE1	GLN	A	95	L	H	HG13	VAL	V	227
R	H	CB	VAL	A	96	L	H	HE1	PHE	V	220
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	220
R	H	CG2	VAL	A	96	L	H	CE1	PHE	V	220
R	H	CG2	VAL	A	96	L	H	HE1	PHE	V	220
R	H	C	LEU	A	157	L	H	NZ	LYS	V	231
R	H	C	LEU	A	157	L	H	HZ1	LYS	V	231
R	H	C	LEU	A	157	L	H	HZ2	LYS	V	231
R	H	O	LEU	A	157	L	H	CE	LYS	V	231
R	H	O	LEU	A	157	L	H	NZ	LYS	V	231
R	H	O	LEU	A	157	L	H	HZ1	LYS	V	231
R	H	O	LEU	A	157	L	H	HZ2	LYS	V	231
R	H	O	LEU	A	157	L	H	HZ3	LYS	V	231
R	-	C	MET	A	158	L	H	HZ2	LYS	V	231
R	-	CD	GLU	A	160	L	H	HE2	PHE	V	228
R	-	OE1	GLU	A	160	L	H	HE2	PHE	V	228
R	-	OE2	GLU	A	160	L	H	HE2	PHE	V	228
R	S	NE	ARG	A	170	L	H	HE22	GLN	V	225
R	S	NH1	ARG	A	170	L	H	CD	GLN	V	225
R	S	NH1	ARG	A	170	L	H	NE2	GLN	V	225
R	S	NH1	ARG	A	170	L	H	HE21	GLN	V	225
R	S	NH1	ARG	A	170	L	H	HE22	GLN	V	225
R	S	NH2	ARG	A	170	L	H	NE2	GLN	V	225
R	S	NH2	ARG	A	170	L	H	HE22	GLN	V	225
R	S	CZ	ARG	A	170	L	H	NE2	GLN	V	225
R	S	CZ	ARG	A	170	L	H	HE21	GLN	V	225
R	S	CZ	ARG	A	170	L	H	HE22	GLN	V	225
R	H	CD2	LEU	A	300	L	-	ND2	ASN	V	282
R	H	CD2	LEU	A	300	L	-	HB2	ASN	V	282
R	H	CD2	LEU	A	300	L	-	HD21	ASN	V	282
R	-	C	GLU	A	337	L	-	HG	SER	V	14
R	-	C	GLU	A	337	L	H	HB3	ALA	V	16
R	-	O	GLU	A	337	L	-	OG	SER	V	14
R	-	O	GLU	A	337	L	-	HG	SER	V	14
R	-	O	GLU	A	337	L	H	CA	ALA	V	16
R	-	O	GLU	A	337	L	H	CB	ALA	V	16
R	-	O	GLU	A	337	L	H	HA	ALA	V	16
R	-	O	GLU	A	337	L	H	HB1	ALA	V	16
R	-	O	GLU	A	337	L	H	HB2	ALA	V	16
R	-	O	GLU	A	337	L	H	HB3	ALA	V	16
R	-	OE1	GLU	A	337	L	-	O	GLY	V	3
R	-	OE1	GLU	A	337	L	S	OG1	THR	V	4
R	-	OE1	GLU	A	337	L	S	HA	THR	V	4
R	-	OE1	GLU	A	337	L	S	HG22	THR	V	4
R	-	OE1	GLU	A	337	L	H	H	ASN	V	15
R	-	OE2	GLU	A	337	L	H	HB2	ASN	V	15
R	-	N	PRO	A	338	L	-	OG	SER	V	14
R	-	N	PRO	A	338	L	-	HG	SER	V	14
R	-	N	PRO	A	338	L	H	HB3	ALA	V	16
R	-	CA	PRO	A	338	L	-	OG	SER	V	14
R	-	CA	PRO	A	338	L	-	HG	SER	V	14
R	-	CA	PRO	A	338	L	H	HB3	ALA	V	16
R	-	C	PRO	A	338	L	-	CB	SER	V	14
R	-	C	PRO	A	338	L	-	OG	SER	V	14
R	-	C	PRO	A	338	L	-	HB2	SER	V	14
R	-	C	PRO	A	338	L	-	HB3	SER	V	14
R	-	C	PRO	A	338	L	-	HG	SER	V	14
R	-	C	PRO	A	338	L	H	CB	ALA	V	16
R	-	C	PRO	A	338	L	H	HB2	ALA	V	16
R	-	C	PRO	A	338	L	H	HB3	ALA	V	16
R	-	O	PRO	A	338	L	-	CA	SER	V	14
R	-	O	PRO	A	338	L	-	CB	SER	V	14
R	-	O	PRO	A	338	L	-	OG	SER	V	14
R	-	O	PRO	A	338	L	-	HB2	SER	V	14
R	-	O	PRO	A	338	L	-	HB3	SER	V	14
R	-	O	PRO	A	338	L	-	HG	SER	V	14
R	-	O	PRO	A	338	L	H	HB2	ALA	V	16
R	-	O	PRO	A	338	L	H	HB3	ALA	V	16
R	-	CG	PRO	A	338	L	-	N	MET	V	1
R	-	CG	PRO	A	338	L	-	C	MET	V	1
R	-	CG	PRO	A	338	L	-	O	MET	V	1
R	-	CG	PRO	A	338	L	-	H1	MET	V	1
R	-	CG	PRO	A	338	L	-	H2	MET	V	1
R	-	CG	PRO	A	338	L	-	HA	ASN	V	2
R	-	CD	PRO	A	338	L	-	N	MET	V	1
R	-	CD	PRO	A	338	L	-	O	MET	V	1
R	-	CD	PRO	A	338	L	-	H1	MET	V	1
R	-	CD	PRO	A	338	L	-	H2	MET	V	1
R	-	N	GLU	A	339	L	-	OG	SER	V	14
R	-	N	GLU	A	339	L	-	HG	SER	V	14
R	-	N	GLU	A	339	L	H	CB	ALA	V	16
R	-	N	GLU	A	339	L	H	HB1	ALA	V	16
R	-	N	GLU	A	339	L	H	HB2	ALA	V	16
R	-	N	GLU	A	339	L	H	HB3	ALA	V	16
R	-	CA	GLU	A	339	L	-	OG	SER	V	14
R	-	CA	GLU	A	339	L	-	HG	SER	V	14
R	-	CA	GLU	A	339	L	H	CB	ALA	V	16
R	-	CA	GLU	A	339	L	H	HB1	ALA	V	16
R	-	CA	GLU	A	339	L	H	HB2	ALA	V	16
R	-	CA	GLU	A	339	L	H	HB3	ALA	V	16
R	-	C	GLU	A	339	L	-	HB3	SER	V	14
R	-	C	GLU	A	339	L	-	HG	SER	V	14
R	-	C	GLU	A	339	L	H	HB2	ALA	V	16
R	-	CB	GLU	A	339	L	H	CB	ALA	V	16
R	-	CB	GLU	A	339	L	H	HB1	ALA	V	16
R	-	CB	GLU	A	339	L	H	HB2	ALA	V	16
R	-	CB	GLU	A	339	L	H	HB3	ALA	V	16
R	-	CG	GLU	A	339	L	H	CB	ALA	V	16
R	-	CG	GLU	A	339	L	H	HB1	ALA	V	16
R	-	CG	GLU	A	339	L	H	HB2	ALA	V	16
R	-	N	LEU	A	340	L	-	HB2	SER	V	14
R	-	N	LEU	A	340	L	-	HB3	SER	V	14
R	-	N	LEU	A	340	L	-	HG	SER	V	14
R	-	CB	LEU	A	340	L	-	OD1	ASN	V	2
R	-	CG	LEU	A	340	L	-	HD22	ASN	V	282
R	-	CD2	LEU	A	340	L	-	OD1	ASN	V	2
R	-	CD2	LEU	A	340	L	-	HD22	ASN	V	2
R	-	CD2	LEU	A	340	L	-	ND2	ASN	V	282
R	-	CD2	LEU	A	340	L	-	HD21	ASN	V	282
R	-	CD2	LEU	A	340	L	-	HD22	ASN	V	282
R	-	N	LEU	A	341	L	-	CB	SER	V	14
R	-	N	LEU	A	341	L	-	H	SER	V	14
R	-	N	LEU	A	341	L	-	HB2	SER	V	14
R	-	N	LEU	A	341	L	-	HB3	SER	V	14
R	-	CA	LEU	A	341	L	-	HA	PHE	V	13
R	-	CA	LEU	A	341	L	-	HD1	PHE	V	13
R	-	CA	LEU	A	341	L	-	H	SER	V	14
R	-	CA	LEU	A	341	L	-	HB3	SER	V	14
R	-	C	LEU	A	341	L	-	CD1	PHE	V	13
R	-	C	LEU	A	341	L	-	CE1	PHE	V	13
R	-	C	LEU	A	341	L	-	HD1	PHE	V	13
R	-	C	LEU	A	341	L	-	HE1	PHE	V	13
R	-	C	LEU	A	341	L	-	H	SER	V	14
R	-	CB	LEU	A	341	L	-	O	ASN	V	2
R	-	CB	LEU	A	341	L	-	CA	PHE	V	13
R	-	CB	LEU	A	341	L	-	C	PHE	V	13
R	-	CB	LEU	A	341	L	-	CB	PHE	V	13
R	-	CB	LEU	A	341	L	-	CG	PHE	V	13
R	-	CB	LEU	A	341	L	-	CD1	PHE	V	13
R	-	CB	LEU	A	341	L	-	HA	PHE	V	13
R	-	CB	LEU	A	341	L	-	HB3	PHE	V	13
R	-	CB	LEU	A	341	L	-	HD1	PHE	V	13
R	-	CB	LEU	A	341	L	-	N	SER	V	14
R	-	CB	LEU	A	341	L	-	CA	SER	V	14
R	-	CB	LEU	A	341	L	-	CB	SER	V	14
R	-	CB	LEU	A	341	L	-	H	SER	V	14
R	-	CB	LEU	A	341	L	-	HB2	SER	V	14
R	-	CB	LEU	A	341	L	-	HB3	SER	V	14
R	-	O	LEU	A	341	L	-	CD1	PHE	V	13
R	-	O	LEU	A	341	L	-	CE1	PHE	V	13
R	-	O	LEU	A	341	L	-	HD1	PHE	V	13
R	-	O	LEU	A	341	L	-	HE1	PHE	V	13
R	-	CG	LEU	A	341	L	-	C	ASN	V	2
R	-	CG	LEU	A	341	L	-	CB	ASN	V	2
R	-	CG	LEU	A	341	L	-	O	ASN	V	2
R	-	CG	LEU	A	341	L	-	HB3	ASN	V	2
R	-	CG	LEU	A	341	L	-	O	PRO	V	12
R	-	CG	LEU	A	341	L	-	CA	PHE	V	13
R	-	CG	LEU	A	341	L	-	C	PHE	V	13
R	-	CG	LEU	A	341	L	-	HA	PHE	V	13
R	-	CG	LEU	A	341	L	-	N	SER	V	14
R	-	CG	LEU	A	341	L	-	H	SER	V	14
R	-	CG	LEU	A	341	L	-	HB2	SER	V	14
R	-	CG	LEU	A	341	L	-	OD1	ASN	V	282
R	-	CD1	LEU	A	341	L	-	CA	ASN	V	2
R	-	CD1	LEU	A	341	L	-	C	ASN	V	2
R	-	CD1	LEU	A	341	L	-	CB	ASN	V	2
R	-	CD1	LEU	A	341	L	-	O	ASN	V	2
R	-	CD1	LEU	A	341	L	-	HA	ASN	V	2
R	-	CD1	LEU	A	341	L	-	HB3	ASN	V	2
R	-	CD1	LEU	A	341	L	-	N	GLY	V	3
R	-	CD1	LEU	A	341	L	-	HA3	GLY	V	3
R	-	CD1	LEU	A	341	L	-	C	PRO	V	12
R	-	CD1	LEU	A	341	L	-	O	PRO	V	12
R	-	CD1	LEU	A	341	L	-	N	PHE	V	13
R	-	CD1	LEU	A	341	L	-	CA	PHE	V	13
R	-	CD1	LEU	A	341	L	-	C	PHE	V	13
R	-	CD1	LEU	A	341	L	-	O	PHE	V	13
R	-	CD1	LEU	A	341	L	-	H	PHE	V	13
R	-	CD1	LEU	A	341	L	-	HA	PHE	V	13
R	-	CD1	LEU	A	341	L	-	N	SER	V	14
R	-	CD1	LEU	A	341	L	-	H	SER	V	14
R	-	CD1	LEU	A	341	L	-	HB2	SER	V	14
R	-	CD2	LEU	A	341	L	-	O	ASN	V	2
R	-	CD2	LEU	A	341	L	-	HB3	ASN	V	2
R	-	CD2	LEU	A	341	L	-	O	PRO	V	12
R	-	CD2	LEU	A	341	L	-	HA	PHE	V	13
R	-	CD2	LEU	A	341	L	-	CG	ASN	V	282
R	-	CD2	LEU	A	341	L	-	OD1	ASN	V	282
R	-	CD2	LEU	A	341	L	-	HA	ASN	V	282
R	-	CD2	LEU	A	341	L	-	HB3	ASN	V	282
R	H	N	THR	A	342	L	-	HD1	PHE	V	13
R	H	N	THR	A	342	L	-	HB3	SER	V	14
R	H	CA	THR	A	342	L	-	HD1	PHE	V	13
R	H	CB	THR	A	342	L	H	CG2	THR	V	17
R	H	CB	THR	A	342	L	H	OG1	THR	V	17
R	H	CB	THR	A	342	L	H	HG1	THR	V	17
R	H	CB	THR	A	342	L	H	HG21	THR	V	17
R	H	CB	THR	A	342	L	H	HG22	THR	V	17
R	H	CG2	THR	A	342	L	H	CB	THR	V	17
R	H	CG2	THR	A	342	L	H	CG2	THR	V	17
R	H	CG2	THR	A	342	L	H	OG1	THR	V	17
R	H	CG2	THR	A	342	L	H	HB	THR	V	17
R	H	CG2	THR	A	342	L	H	HG1	THR	V	17
R	H	CG2	THR	A	342	L	H	HG21	THR	V	17
R	H	CG2	THR	A	342	L	H	HG22	THR	V	17
R	H	CG2	THR	A	342	L	-	CG1	VAL	V	19
R	H	CG2	THR	A	342	L	-	HB	VAL	V	19
R	H	CG2	THR	A	342	L	-	HG11	VAL	V	19
R	H	CG2	THR	A	342	L	-	HG13	VAL	V	19
R	H	OG1	THR	A	342	L	-	O	SER	V	14
R	H	OG1	THR	A	342	L	-	HB3	SER	V	14
R	H	OG1	THR	A	342	L	H	HB2	ALA	V	16
R	H	OG1	THR	A	342	L	H	CG2	THR	V	17
R	H	OG1	THR	A	342	L	H	OG1	THR	V	17
R	H	OG1	THR	A	342	L	H	H	THR	V	17
R	H	OG1	THR	A	342	L	H	HG1	THR	V	17
R	H	OG1	THR	A	342	L	H	HG21	THR	V	17
R	H	OG1	THR	A	342	L	H	HG22	THR	V	17
R	H	OG1	THR	A	342	L	-	HG11	VAL	V	19
R	-	CD2	HIS	A	345	L	-	HZ	PHE	V	13
R	-	CD2	HIS	A	345	L	-	O	TYR	V	30
R	-	ND1	HIS	A	345	L	-	O	TYR	V	30
R	-	CE1	HIS	A	345	L	-	O	TYR	V	30
R	-	NE2	HIS	A	345	L	-	O	TYR	V	30
R	-	NE2	HIS	A	345	L	-	C	LEU	V	31
R	-	NE2	HIS	A	345	L	-	O	LEU	V	31

- 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