IID

Q15822_P58004.1 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	304	L	-	GLN	V	332
R	H	THR	A	308	L	-	GLN	V	332
R	-	ILE	A	325	L	H	ARG	V	477
R	H	LEU	A	327	L	H	LYS	V	175
R	H	GLU	A	330	L	H	LYS	V	175
R	H	GLU	A	330	L	H	ARG	V	477
R	H	LEU	A	333	L	-	PRO	V	335
R	H	PHE	A	334	L	-	THR	V	174
R	H	PHE	A	334	L	H	GLU	V	176
R	H	PHE	A	334	L	H	HIS	V	177
R	H	ILE	A	337	L	H	LEU	V	172
R	H	ILE	A	337	L	-	THR	V	174
R	H	ILE	A	337	L	H	HIS	V	177
R	H	PHE	A	338	L	H	GLU	V	161
R	H	PHE	A	338	L	H	GLU	V	176
R	H	PHE	A	338	L	H	HIS	V	177
R	H	THR	A	340	L	-	ARG	V	328
R	H	LEU	A	341	L	H	GLU	V	161
R	H	LEU	A	341	L	H	LYS	V	164
R	H	LEU	A	341	L	H	LEU	V	165
R	H	LEU	A	341	L	H	HIS	V	177
R	H	LEU	A	341	L	-	PHE	V	321
R	H	VAL	A	344	L	-	ARG	V	169
R	H	VAL	A	344	L	-	ASP	V	318
R	H	VAL	A	344	L	-	THR	V	320
R	H	VAL	A	344	L	-	PHE	V	321
R	H	ILE	A	345	L	H	LYS	V	164
R	H	ILE	A	345	L	-	ASP	V	318
R	H	PHE	A	348	L	-	PRO	V	319
R	H	PHE	A	348	L	-	THR	V	320
R	H	HIS	A	364	L	-	PHE	V	18
R	H	HIS	A	364	L	-	ALA	V	19
R	H	HIS	A	364	L	-	PRO	V	20
R	H	TRP	A	365	L	H	LEU	V	147
R	H	TRP	A	365	L	H	HIS	V	150
R	H	TRP	A	365	L	H	CYS	V	314
R	H	GLY	A	368	L	H	HIS	V	150
R	H	GLY	A	368	L	H	ARG	V	151
R	H	ALA	A	369	L	H	HIS	V	150
R	H	ALA	A	369	L	H	ARG	V	151
R	H	CYS	A	373	L	H	HIS	V	150
R	H	CYS	A	373	L	H	ARG	V	151
R	H	VAL	A	374	L	H	HIS	V	150
R	H	TRP	A	377	L	H	GLU	V	154
R	H	TRP	A	377	L	H	ARG	V	157
R	H	PHE	A	504	L	-	GLU	V	317
R	H	PHE	A	504	L	-	ASP	V	318
R	H	LEU	A	507	L	H	GLU	V	161
R	H	ILE	A	510	L	H	ALA	V	180
R	H	ILE	A	510	L	-	LYS	V	183
R	H	VAL	A	511	L	H	GLU	V	176
R	H	VAL	A	511	L	H	ALA	V	180
R	H	PHE	A	513	L	-	LYS	V	183
R	H	LEU	A	514	L	H	GLN	V	179
R	H	LEU	A	514	L	H	ALA	V	180
R	H	LEU	A	514	L	-	LYS	V	183
R	H	GLY	A	515	L	H	GLU	V	176
R	H	ILE	A	517	L	H	GLN	V	179
R	H	GLY	A	518	L	H	LYS	V	175
R	H	GLY	A	518	L	H	GLN	V	179

- 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

Q15822_P58004.1 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	CD2	LEU	A	304	L	-	HE22	GLN	V	332
R	H	OG1	THR	A	308	L	-	HG2	GLN	V	332
R	H	OG1	THR	A	308	L	-	HE21	GLN	V	332
R	-	CD1	ILE	A	325	L	H	NH2	ARG	V	477
R	-	CD1	ILE	A	325	L	H	HH21	ARG	V	477
R	-	CD1	ILE	A	325	L	H	HH22	ARG	V	477
R	H	CG	LEU	A	327	L	H	HZ1	LYS	V	175
R	H	CD1	LEU	A	327	L	H	NZ	LYS	V	175
R	H	CD1	LEU	A	327	L	H	HZ1	LYS	V	175
R	H	CD1	LEU	A	327	L	H	HZ2	LYS	V	175
R	H	CD1	LEU	A	327	L	H	HZ3	LYS	V	175
R	H	CG	GLU	A	330	L	H	HE2	LYS	V	175
R	H	CD	GLU	A	330	L	H	CD	LYS	V	175
R	H	CD	GLU	A	330	L	H	CE	LYS	V	175
R	H	CD	GLU	A	330	L	H	NZ	LYS	V	175
R	H	CD	GLU	A	330	L	H	HG2	LYS	V	175
R	H	CD	GLU	A	330	L	H	HD3	LYS	V	175
R	H	CD	GLU	A	330	L	H	HE2	LYS	V	175
R	H	CD	GLU	A	330	L	H	HZ3	LYS	V	175
R	H	CD	GLU	A	330	L	H	HD2	ARG	V	477
R	H	OE1	GLU	A	330	L	H	CG	LYS	V	175
R	H	OE1	GLU	A	330	L	H	CD	LYS	V	175
R	H	OE1	GLU	A	330	L	H	CE	LYS	V	175
R	H	OE1	GLU	A	330	L	H	NZ	LYS	V	175
R	H	OE1	GLU	A	330	L	H	H	LYS	V	175
R	H	OE1	GLU	A	330	L	H	HB3	LYS	V	175
R	H	OE1	GLU	A	330	L	H	HG2	LYS	V	175
R	H	OE1	GLU	A	330	L	H	HD2	LYS	V	175
R	H	OE1	GLU	A	330	L	H	HD3	LYS	V	175
R	H	OE1	GLU	A	330	L	H	HE2	LYS	V	175
R	H	OE1	GLU	A	330	L	H	HZ3	LYS	V	175
R	H	OE1	GLU	A	330	L	H	CD	ARG	V	477
R	H	OE1	GLU	A	330	L	H	HB3	ARG	V	477
R	H	OE1	GLU	A	330	L	H	HD2	ARG	V	477
R	H	OE1	GLU	A	330	L	H	HH11	ARG	V	477
R	H	OE2	GLU	A	330	L	H	CE	LYS	V	175
R	H	OE2	GLU	A	330	L	H	NZ	LYS	V	175
R	H	OE2	GLU	A	330	L	H	HD3	LYS	V	175
R	H	OE2	GLU	A	330	L	H	HE2	LYS	V	175
R	H	OE2	GLU	A	330	L	H	HZ1	LYS	V	175
R	H	OE2	GLU	A	330	L	H	HZ3	LYS	V	175
R	H	OE2	GLU	A	330	L	H	HD2	ARG	V	477
R	H	CD1	LEU	A	333	L	-	HD2	PRO	V	335
R	H	CD2	LEU	A	333	L	-	HG3	PRO	V	335
R	H	N	PHE	A	334	L	-	HG21	THR	V	174
R	H	CA	PHE	A	334	L	-	CG2	THR	V	174
R	H	CA	PHE	A	334	L	-	HG21	THR	V	174
R	H	C	PHE	A	334	L	-	HG21	THR	V	174
R	H	CB	PHE	A	334	L	-	OG1	THR	V	174
R	H	CB	PHE	A	334	L	-	HB	THR	V	174
R	H	CB	PHE	A	334	L	-	HG1	THR	V	174
R	H	CB	PHE	A	334	L	-	HG21	THR	V	174
R	H	CB	PHE	A	334	L	H	CD	GLU	V	176
R	H	CB	PHE	A	334	L	H	OE2	GLU	V	176
R	H	CB	PHE	A	334	L	H	HG2	GLU	V	176
R	H	CG	PHE	A	334	L	-	OG1	THR	V	174
R	H	CG	PHE	A	334	L	-	HB	THR	V	174
R	H	CG	PHE	A	334	L	-	HG1	THR	V	174
R	H	CG	PHE	A	334	L	-	HG21	THR	V	174
R	H	CG	PHE	A	334	L	H	CB	GLU	V	176
R	H	CG	PHE	A	334	L	H	CG	GLU	V	176
R	H	CG	PHE	A	334	L	H	CD	GLU	V	176
R	H	CG	PHE	A	334	L	H	OE1	GLU	V	176
R	H	CG	PHE	A	334	L	H	OE2	GLU	V	176
R	H	CG	PHE	A	334	L	H	H	GLU	V	176
R	H	CG	PHE	A	334	L	H	HB2	GLU	V	176
R	H	CG	PHE	A	334	L	H	HB3	GLU	V	176
R	H	CG	PHE	A	334	L	H	HG2	GLU	V	176
R	H	CD1	PHE	A	334	L	-	HG1	THR	V	174
R	H	CD1	PHE	A	334	L	H	CB	GLU	V	176
R	H	CD1	PHE	A	334	L	H	CG	GLU	V	176
R	H	CD1	PHE	A	334	L	H	CD	GLU	V	176
R	H	CD1	PHE	A	334	L	H	OE2	GLU	V	176
R	H	CD1	PHE	A	334	L	H	HB2	GLU	V	176
R	H	CD1	PHE	A	334	L	H	HB3	GLU	V	176
R	H	CD1	PHE	A	334	L	H	HG2	GLU	V	176
R	H	CD1	PHE	A	334	L	H	HG3	GLU	V	176
R	H	CD2	PHE	A	334	L	-	CB	THR	V	174
R	H	CD2	PHE	A	334	L	-	CG2	THR	V	174
R	H	CD2	PHE	A	334	L	-	OG1	THR	V	174
R	H	CD2	PHE	A	334	L	-	HB	THR	V	174
R	H	CD2	PHE	A	334	L	-	HG1	THR	V	174
R	H	CD2	PHE	A	334	L	-	HG21	THR	V	174
R	H	CD2	PHE	A	334	L	-	HG22	THR	V	174
R	H	CD2	PHE	A	334	L	H	N	GLU	V	176
R	H	CD2	PHE	A	334	L	H	CA	GLU	V	176
R	H	CD2	PHE	A	334	L	H	CB	GLU	V	176
R	H	CD2	PHE	A	334	L	H	CG	GLU	V	176
R	H	CD2	PHE	A	334	L	H	CD	GLU	V	176
R	H	CD2	PHE	A	334	L	H	OE1	GLU	V	176
R	H	CD2	PHE	A	334	L	H	OE2	GLU	V	176
R	H	CD2	PHE	A	334	L	H	H	GLU	V	176
R	H	CD2	PHE	A	334	L	H	HB2	GLU	V	176
R	H	CD2	PHE	A	334	L	H	HB3	GLU	V	176
R	H	CD2	PHE	A	334	L	H	HG2	GLU	V	176
R	H	CD2	PHE	A	334	L	H	HG3	GLU	V	176
R	H	CD2	PHE	A	334	L	H	H	HIS	V	177
R	H	CE1	PHE	A	334	L	-	HG1	THR	V	174
R	H	CE1	PHE	A	334	L	H	CA	GLU	V	176
R	H	CE1	PHE	A	334	L	H	CB	GLU	V	176
R	H	CE1	PHE	A	334	L	H	CG	GLU	V	176
R	H	CE1	PHE	A	334	L	H	CD	GLU	V	176
R	H	CE1	PHE	A	334	L	H	OE2	GLU	V	176
R	H	CE1	PHE	A	334	L	H	HB2	GLU	V	176
R	H	CE1	PHE	A	334	L	H	HB3	GLU	V	176
R	H	CE1	PHE	A	334	L	H	HG2	GLU	V	176
R	H	CE1	PHE	A	334	L	H	HG3	GLU	V	176
R	H	CE2	PHE	A	334	L	-	CB	THR	V	174
R	H	CE2	PHE	A	334	L	-	OG1	THR	V	174
R	H	CE2	PHE	A	334	L	-	HB	THR	V	174
R	H	CE2	PHE	A	334	L	-	HG1	THR	V	174
R	H	CE2	PHE	A	334	L	H	N	GLU	V	176
R	H	CE2	PHE	A	334	L	H	CA	GLU	V	176
R	H	CE2	PHE	A	334	L	H	C	GLU	V	176
R	H	CE2	PHE	A	334	L	H	CB	GLU	V	176
R	H	CE2	PHE	A	334	L	H	CG	GLU	V	176
R	H	CE2	PHE	A	334	L	H	CD	GLU	V	176
R	H	CE2	PHE	A	334	L	H	OE2	GLU	V	176
R	H	CE2	PHE	A	334	L	H	H	GLU	V	176
R	H	CE2	PHE	A	334	L	H	HA	GLU	V	176
R	H	CE2	PHE	A	334	L	H	HB2	GLU	V	176
R	H	CE2	PHE	A	334	L	H	HB3	GLU	V	176
R	H	CE2	PHE	A	334	L	H	HG2	GLU	V	176
R	H	CE2	PHE	A	334	L	H	HG3	GLU	V	176
R	H	CE2	PHE	A	334	L	H	N	HIS	V	177
R	H	CE2	PHE	A	334	L	H	ND1	HIS	V	177
R	H	CE2	PHE	A	334	L	H	H	HIS	V	177
R	H	CZ	PHE	A	334	L	-	OG1	THR	V	174
R	H	CZ	PHE	A	334	L	-	HG1	THR	V	174
R	H	CZ	PHE	A	334	L	H	N	GLU	V	176
R	H	CZ	PHE	A	334	L	H	CA	GLU	V	176
R	H	CZ	PHE	A	334	L	H	C	GLU	V	176
R	H	CZ	PHE	A	334	L	H	CB	GLU	V	176
R	H	CZ	PHE	A	334	L	H	O	GLU	V	176
R	H	CZ	PHE	A	334	L	H	CG	GLU	V	176
R	H	CZ	PHE	A	334	L	H	CD	GLU	V	176
R	H	CZ	PHE	A	334	L	H	OE2	GLU	V	176
R	H	CZ	PHE	A	334	L	H	H	GLU	V	176
R	H	CZ	PHE	A	334	L	H	HA	GLU	V	176
R	H	CZ	PHE	A	334	L	H	HB2	GLU	V	176
R	H	CZ	PHE	A	334	L	H	HB3	GLU	V	176
R	H	CZ	PHE	A	334	L	H	HG2	GLU	V	176
R	H	CZ	PHE	A	334	L	H	HG3	GLU	V	176
R	H	CZ	PHE	A	334	L	H	N	HIS	V	177
R	H	CZ	PHE	A	334	L	H	H	HIS	V	177
R	H	CA	ILE	A	337	L	H	HD22	LEU	V	172
R	H	CB	ILE	A	337	L	H	O	LEU	V	172
R	H	CB	ILE	A	337	L	H	HB2	LEU	V	172
R	H	CB	ILE	A	337	L	H	HD22	LEU	V	172
R	H	CB	ILE	A	337	L	H	HE1	HIS	V	177
R	H	CG1	ILE	A	337	L	H	O	LEU	V	172
R	H	CG1	ILE	A	337	L	H	CD2	LEU	V	172
R	H	CG1	ILE	A	337	L	H	HA	LEU	V	172
R	H	CG1	ILE	A	337	L	H	HB2	LEU	V	172
R	H	CG1	ILE	A	337	L	H	HD21	LEU	V	172
R	H	CG1	ILE	A	337	L	H	HD22	LEU	V	172
R	H	CG2	ILE	A	337	L	H	C	LEU	V	172
R	H	CG2	ILE	A	337	L	H	CB	LEU	V	172
R	H	CG2	ILE	A	337	L	H	O	LEU	V	172
R	H	CG2	ILE	A	337	L	H	HA	LEU	V	172
R	H	CG2	ILE	A	337	L	H	HB2	LEU	V	172
R	H	CG2	ILE	A	337	L	H	HD12	LEU	V	172
R	H	CG2	ILE	A	337	L	H	HD22	LEU	V	172
R	H	CG2	ILE	A	337	L	H	HE1	HIS	V	177
R	H	CD1	ILE	A	337	L	H	CA	LEU	V	172
R	H	CD1	ILE	A	337	L	H	C	LEU	V	172
R	H	CD1	ILE	A	337	L	H	O	LEU	V	172
R	H	CD1	ILE	A	337	L	H	HA	LEU	V	172
R	H	CD1	ILE	A	337	L	H	HB2	LEU	V	172
R	H	CD1	ILE	A	337	L	H	HD21	LEU	V	172
R	H	CD1	ILE	A	337	L	H	HD22	LEU	V	172
R	H	CD1	ILE	A	337	L	-	CG2	THR	V	174
R	H	CD1	ILE	A	337	L	-	HG21	THR	V	174
R	H	CD1	ILE	A	337	L	-	HG22	THR	V	174
R	H	CD1	ILE	A	337	L	-	HG23	THR	V	174
R	H	CG	PHE	A	338	L	H	HE2	HIS	V	177
R	H	CD1	PHE	A	338	L	H	HE2	HIS	V	177
R	H	CD2	PHE	A	338	L	H	CE1	HIS	V	177
R	H	CD2	PHE	A	338	L	H	NE2	HIS	V	177
R	H	CD2	PHE	A	338	L	H	HE1	HIS	V	177
R	H	CD2	PHE	A	338	L	H	HE2	HIS	V	177
R	H	CE1	PHE	A	338	L	H	HG2	GLU	V	161
R	H	CE1	PHE	A	338	L	H	CD2	HIS	V	177
R	H	CE1	PHE	A	338	L	H	NE2	HIS	V	177
R	H	CE1	PHE	A	338	L	H	HD2	HIS	V	177
R	H	CE1	PHE	A	338	L	H	HE2	HIS	V	177
R	H	CE2	PHE	A	338	L	H	HB2	GLU	V	176
R	H	CE2	PHE	A	338	L	H	CG	HIS	V	177
R	H	CE2	PHE	A	338	L	H	CD2	HIS	V	177
R	H	CE2	PHE	A	338	L	H	ND1	HIS	V	177
R	H	CE2	PHE	A	338	L	H	CE1	HIS	V	177
R	H	CE2	PHE	A	338	L	H	NE2	HIS	V	177
R	H	CE2	PHE	A	338	L	H	HE1	HIS	V	177
R	H	CE2	PHE	A	338	L	H	HE2	HIS	V	177
R	H	CZ	PHE	A	338	L	H	CG	HIS	V	177
R	H	CZ	PHE	A	338	L	H	CD2	HIS	V	177
R	H	CZ	PHE	A	338	L	H	ND1	HIS	V	177
R	H	CZ	PHE	A	338	L	H	CE1	HIS	V	177
R	H	CZ	PHE	A	338	L	H	NE2	HIS	V	177
R	H	CZ	PHE	A	338	L	H	HA	HIS	V	177
R	H	CZ	PHE	A	338	L	H	HD2	HIS	V	177
R	H	CZ	PHE	A	338	L	H	HE1	HIS	V	177
R	H	CZ	PHE	A	338	L	H	HE2	HIS	V	177
R	H	CG2	THR	A	340	L	-	HH12	ARG	V	328
R	H	CG2	THR	A	340	L	-	HH22	ARG	V	328
R	H	CA	LEU	A	341	L	-	HE2	PHE	V	321
R	H	CB	LEU	A	341	L	H	HZ3	LYS	V	164
R	H	CB	LEU	A	341	L	-	HE2	PHE	V	321
R	H	CG	LEU	A	341	L	H	OE1	GLU	V	161
R	H	CG	LEU	A	341	L	H	HE3	LYS	V	164
R	H	CG	LEU	A	341	L	H	HD22	LEU	V	165
R	H	CG	LEU	A	341	L	-	CE2	PHE	V	321
R	H	CG	LEU	A	341	L	-	HE2	PHE	V	321
R	H	CD1	LEU	A	341	L	H	CD	GLU	V	161
R	H	CD1	LEU	A	341	L	H	OE1	GLU	V	161
R	H	CD1	LEU	A	341	L	H	HE3	LYS	V	164
R	H	CD1	LEU	A	341	L	H	CD2	LEU	V	165
R	H	CD1	LEU	A	341	L	H	HD13	LEU	V	165
R	H	CD1	LEU	A	341	L	H	HD22	LEU	V	165
R	H	CD1	LEU	A	341	L	H	HE2	HIS	V	177
R	H	CD1	LEU	A	341	L	-	HE2	PHE	V	321
R	H	CD2	LEU	A	341	L	H	CE	LYS	V	164
R	H	CD2	LEU	A	341	L	H	HE3	LYS	V	164
R	H	CD2	LEU	A	341	L	H	HZ3	LYS	V	164
R	H	CD2	LEU	A	341	L	H	HD21	LEU	V	165
R	H	CD2	LEU	A	341	L	H	HD22	LEU	V	165
R	H	CD2	LEU	A	341	L	-	CD2	PHE	V	321
R	H	CD2	LEU	A	341	L	-	CE2	PHE	V	321
R	H	CD2	LEU	A	341	L	-	CZ	PHE	V	321
R	H	CD2	LEU	A	341	L	-	HD2	PHE	V	321
R	H	CD2	LEU	A	341	L	-	HE2	PHE	V	321
R	H	CD2	LEU	A	341	L	-	HZ	PHE	V	321
R	H	CB	VAL	A	344	L	-	HD2	PHE	V	321
R	H	CG1	VAL	A	344	L	-	HH22	ARG	V	169
R	H	CG1	VAL	A	344	L	-	OD1	ASP	V	318
R	H	CG1	VAL	A	344	L	-	OD2	ASP	V	318
R	H	CG1	VAL	A	344	L	-	HG1	THR	V	320
R	H	CG1	VAL	A	344	L	-	HA	PHE	V	321
R	H	CG1	VAL	A	344	L	-	HB2	PHE	V	321
R	H	CG1	VAL	A	344	L	-	HD2	PHE	V	321
R	H	CG2	VAL	A	344	L	-	HH22	ARG	V	169
R	H	CG1	ILE	A	345	L	H	HZ2	LYS	V	164
R	H	CG1	ILE	A	345	L	H	HZ3	LYS	V	164
R	H	CG1	ILE	A	345	L	-	OD2	ASP	V	318
R	H	CG1	ILE	A	345	L	-	HB2	ASP	V	318
R	H	CD1	ILE	A	345	L	H	NZ	LYS	V	164
R	H	CD1	ILE	A	345	L	H	HZ2	LYS	V	164
R	H	CD1	ILE	A	345	L	H	HZ3	LYS	V	164
R	H	CD1	ILE	A	345	L	-	CB	ASP	V	318
R	H	CD1	ILE	A	345	L	-	CG	ASP	V	318
R	H	CD1	ILE	A	345	L	-	OD1	ASP	V	318
R	H	CD1	ILE	A	345	L	-	OD2	ASP	V	318
R	H	CD1	ILE	A	345	L	-	HA	ASP	V	318
R	H	CD1	ILE	A	345	L	-	HB2	ASP	V	318
R	H	CD1	ILE	A	345	L	-	HB3	ASP	V	318
R	H	CB	PHE	A	348	L	-	OG1	THR	V	320
R	H	CG	PHE	A	348	L	-	HD2	PRO	V	319
R	H	CD1	PHE	A	348	L	-	HD2	PRO	V	319
R	H	CD2	PHE	A	348	L	-	HG3	PRO	V	319
R	H	CD2	PHE	A	348	L	-	HD2	PRO	V	319
R	H	CD2	PHE	A	348	L	-	CG2	THR	V	320
R	H	CD2	PHE	A	348	L	-	OG1	THR	V	320
R	H	CD2	PHE	A	348	L	-	HG21	THR	V	320
R	H	CD2	PHE	A	348	L	-	HG23	THR	V	320
R	H	CE1	PHE	A	348	L	-	HD2	PRO	V	319
R	H	CE2	PHE	A	348	L	-	CG	PRO	V	319
R	H	CE2	PHE	A	348	L	-	CD	PRO	V	319
R	H	CE2	PHE	A	348	L	-	HG2	PRO	V	319
R	H	CE2	PHE	A	348	L	-	HG3	PRO	V	319
R	H	CE2	PHE	A	348	L	-	HD2	PRO	V	319
R	H	CE2	PHE	A	348	L	-	HG23	THR	V	320
R	H	CZ	PHE	A	348	L	-	CD	PRO	V	319
R	H	CZ	PHE	A	348	L	-	HG2	PRO	V	319
R	H	CZ	PHE	A	348	L	-	HG3	PRO	V	319
R	H	CZ	PHE	A	348	L	-	HD2	PRO	V	319
R	H	CG	HIS	A	364	L	-	HB3	PHE	V	18
R	H	CD2	HIS	A	364	L	-	C	PHE	V	18
R	H	CD2	HIS	A	364	L	-	O	PHE	V	18
R	H	CD2	HIS	A	364	L	-	HB3	PHE	V	18
R	H	CD2	HIS	A	364	L	-	HA	ALA	V	19
R	H	CD2	HIS	A	364	L	-	CD	PRO	V	20
R	H	CD2	HIS	A	364	L	-	HG2	PRO	V	20
R	H	CD2	HIS	A	364	L	-	HD3	PRO	V	20
R	H	CE1	HIS	A	364	L	-	HG2	PRO	V	20
R	H	CE1	HIS	A	364	L	-	HD3	PRO	V	20
R	H	NE2	HIS	A	364	L	-	HA	ALA	V	19
R	H	NE2	HIS	A	364	L	-	CG	PRO	V	20
R	H	NE2	HIS	A	364	L	-	CD	PRO	V	20
R	H	NE2	HIS	A	364	L	-	HB3	PRO	V	20
R	H	NE2	HIS	A	364	L	-	HG2	PRO	V	20
R	H	NE2	HIS	A	364	L	-	HD2	PRO	V	20
R	H	NE2	HIS	A	364	L	-	HD3	PRO	V	20
R	H	CA	TRP	A	365	L	H	HE1	HIS	V	150
R	H	C	TRP	A	365	L	H	CE1	HIS	V	150
R	H	C	TRP	A	365	L	H	HE1	HIS	V	150
R	H	CB	TRP	A	365	L	H	O	LEU	V	147
R	H	CB	TRP	A	365	L	H	HE1	HIS	V	150
R	H	O	TRP	A	365	L	H	ND1	HIS	V	150
R	H	O	TRP	A	365	L	H	CE1	HIS	V	150
R	H	O	TRP	A	365	L	H	NE2	HIS	V	150
R	H	O	TRP	A	365	L	H	HE1	HIS	V	150
R	H	CG	TRP	A	365	L	H	HB2	CYS	V	314
R	H	CG	TRP	A	365	L	H	HB3	CYS	V	314
R	H	CD1	TRP	A	365	L	H	HB3	CYS	V	314
R	H	CD2	TRP	A	365	L	H	CB	CYS	V	314
R	H	CD2	TRP	A	365	L	H	HA	CYS	V	314
R	H	CD2	TRP	A	365	L	H	HB2	CYS	V	314
R	H	CD2	TRP	A	365	L	H	HB3	CYS	V	314
R	H	CE2	TRP	A	365	L	H	CB	CYS	V	314
R	H	CE2	TRP	A	365	L	H	HA	CYS	V	314
R	H	CE2	TRP	A	365	L	H	HB2	CYS	V	314
R	H	CE2	TRP	A	365	L	H	HB3	CYS	V	314
R	H	CE3	TRP	A	365	L	H	ND1	HIS	V	150
R	H	CE3	TRP	A	365	L	H	HE1	HIS	V	150
R	H	CE3	TRP	A	365	L	H	HD1	HIS	V	150
R	H	CE3	TRP	A	365	L	H	CB	CYS	V	314
R	H	CE3	TRP	A	365	L	H	HA	CYS	V	314
R	H	CE3	TRP	A	365	L	H	HB2	CYS	V	314
R	H	CE3	TRP	A	365	L	H	HB3	CYS	V	314
R	H	NE1	TRP	A	365	L	H	HB3	CYS	V	314
R	H	CH2	TRP	A	365	L	H	CA	CYS	V	314
R	H	CH2	TRP	A	365	L	H	HA	CYS	V	314
R	H	CH2	TRP	A	365	L	H	HB3	CYS	V	314
R	H	CZ2	TRP	A	365	L	H	CA	CYS	V	314
R	H	CZ2	TRP	A	365	L	H	CB	CYS	V	314
R	H	CZ2	TRP	A	365	L	H	HA	CYS	V	314
R	H	CZ2	TRP	A	365	L	H	HB3	CYS	V	314
R	H	CZ3	TRP	A	365	L	H	HD1	HIS	V	150
R	H	CZ3	TRP	A	365	L	H	CA	CYS	V	314
R	H	CZ3	TRP	A	365	L	H	HA	CYS	V	314
R	H	CZ3	TRP	A	365	L	H	HB2	CYS	V	314
R	H	N	GLY	A	368	L	H	HH21	ARG	V	151
R	H	CA	GLY	A	368	L	H	NH2	ARG	V	151
R	H	CA	GLY	A	368	L	H	HH21	ARG	V	151
R	H	CA	GLY	A	368	L	H	HH22	ARG	V	151
R	H	C	GLY	A	368	L	H	CD2	HIS	V	150
R	H	C	GLY	A	368	L	H	NE2	HIS	V	150
R	H	C	GLY	A	368	L	H	HD2	HIS	V	150
R	H	C	GLY	A	368	L	H	NH2	ARG	V	151
R	H	C	GLY	A	368	L	H	HE	ARG	V	151
R	H	C	GLY	A	368	L	H	HH21	ARG	V	151
R	H	C	GLY	A	368	L	H	HH22	ARG	V	151
R	H	O	GLY	A	368	L	H	HD2	HIS	V	150
R	H	O	GLY	A	368	L	H	NH2	ARG	V	151
R	H	O	GLY	A	368	L	H	CZ	ARG	V	151
R	H	O	GLY	A	368	L	H	HE	ARG	V	151
R	H	O	GLY	A	368	L	H	HH21	ARG	V	151
R	H	O	GLY	A	368	L	H	HH22	ARG	V	151
R	H	N	ALA	A	369	L	H	CG	HIS	V	150
R	H	N	ALA	A	369	L	H	CD2	HIS	V	150
R	H	N	ALA	A	369	L	H	CE1	HIS	V	150
R	H	N	ALA	A	369	L	H	NE2	HIS	V	150
R	H	N	ALA	A	369	L	H	HD2	HIS	V	150
R	H	N	ALA	A	369	L	H	HE	ARG	V	151
R	H	N	ALA	A	369	L	H	HH21	ARG	V	151
R	H	CA	ALA	A	369	L	H	CB	HIS	V	150
R	H	CA	ALA	A	369	L	H	CG	HIS	V	150
R	H	CA	ALA	A	369	L	H	CD2	HIS	V	150
R	H	CA	ALA	A	369	L	H	ND1	HIS	V	150
R	H	CA	ALA	A	369	L	H	CE1	HIS	V	150
R	H	CA	ALA	A	369	L	H	NE2	HIS	V	150
R	H	CA	ALA	A	369	L	H	HB2	HIS	V	150
R	H	CA	ALA	A	369	L	H	HD2	HIS	V	150
R	H	CA	ALA	A	369	L	H	HE	ARG	V	151
R	H	C	ALA	A	369	L	H	CG	HIS	V	150
R	H	C	ALA	A	369	L	H	CD2	HIS	V	150
R	H	C	ALA	A	369	L	H	NE2	HIS	V	150
R	H	C	ALA	A	369	L	H	HB2	HIS	V	150
R	H	C	ALA	A	369	L	H	HD2	HIS	V	150
R	H	CB	ALA	A	369	L	H	CB	HIS	V	150
R	H	CB	ALA	A	369	L	H	CG	HIS	V	150
R	H	CB	ALA	A	369	L	H	CD2	HIS	V	150
R	H	CB	ALA	A	369	L	H	ND1	HIS	V	150
R	H	CB	ALA	A	369	L	H	CE1	HIS	V	150
R	H	CB	ALA	A	369	L	H	NE2	HIS	V	150
R	H	CB	ALA	A	369	L	H	HB2	HIS	V	150
R	H	CB	ALA	A	369	L	H	HB3	HIS	V	150
R	H	CB	ALA	A	369	L	H	HD2	HIS	V	150
R	H	CB	ALA	A	369	L	H	HE1	HIS	V	150
R	H	CB	ALA	A	369	L	H	HD1	HIS	V	150
R	H	O	ALA	A	369	L	H	CD2	HIS	V	150
R	H	O	ALA	A	369	L	H	HB2	HIS	V	150
R	H	O	ALA	A	369	L	H	HD2	HIS	V	150
R	H	CB	CYS	A	373	L	H	HD2	HIS	V	150
R	H	CB	CYS	A	373	L	H	HD3	ARG	V	151
R	H	SG	CYS	A	373	L	H	O	HIS	V	150
R	H	SG	CYS	A	373	L	H	HD3	ARG	V	151
R	H	CG2	VAL	A	374	L	H	HB2	HIS	V	150
R	H	CG	TRP	A	377	L	H	HH22	ARG	V	157
R	H	CD1	TRP	A	377	L	H	OE2	GLU	V	154
R	H	CD1	TRP	A	377	L	H	HH22	ARG	V	157
R	H	CD2	TRP	A	377	L	H	OE2	GLU	V	154
R	H	CD2	TRP	A	377	L	H	HH22	ARG	V	157
R	H	CE2	TRP	A	377	L	H	CD	GLU	V	154
R	H	CE2	TRP	A	377	L	H	OE2	GLU	V	154
R	H	NE1	TRP	A	377	L	H	CD	GLU	V	154
R	H	NE1	TRP	A	377	L	H	OE2	GLU	V	154
R	H	CH2	TRP	A	377	L	H	CD	GLU	V	154
R	H	CH2	TRP	A	377	L	H	OE1	GLU	V	154
R	H	CH2	TRP	A	377	L	H	OE2	GLU	V	154
R	H	CZ2	TRP	A	377	L	H	CD	GLU	V	154
R	H	CZ2	TRP	A	377	L	H	OE1	GLU	V	154
R	H	CZ2	TRP	A	377	L	H	OE2	GLU	V	154
R	H	CE1	PHE	A	504	L	-	CD	GLU	V	317
R	H	CE1	PHE	A	504	L	-	OE1	GLU	V	317
R	H	CE1	PHE	A	504	L	-	HG3	GLU	V	317
R	H	CE2	PHE	A	504	L	-	OE1	GLU	V	317
R	H	CZ	PHE	A	504	L	-	CG	GLU	V	317
R	H	CZ	PHE	A	504	L	-	CD	GLU	V	317
R	H	CZ	PHE	A	504	L	-	OE1	GLU	V	317
R	H	CZ	PHE	A	504	L	-	HG2	GLU	V	317
R	H	CZ	PHE	A	504	L	-	HG3	GLU	V	317
R	H	CZ	PHE	A	504	L	-	HB2	ASP	V	318
R	H	CD1	LEU	A	507	L	H	HB2	GLU	V	161
R	H	CA	ILE	A	510	L	-	HZ2	LYS	V	183
R	H	CA	ILE	A	510	L	-	HZ3	LYS	V	183
R	H	CB	ILE	A	510	L	-	HZ2	LYS	V	183
R	H	O	ILE	A	510	L	-	HZ3	LYS	V	183
R	H	CG1	ILE	A	510	L	-	HZ2	LYS	V	183
R	H	CG2	ILE	A	510	L	H	HA	ALA	V	180
R	H	CG2	ILE	A	510	L	-	CD	LYS	V	183
R	H	CG2	ILE	A	510	L	-	NZ	LYS	V	183
R	H	CG2	ILE	A	510	L	-	HD2	LYS	V	183
R	H	CG2	ILE	A	510	L	-	HD3	LYS	V	183
R	H	CG2	ILE	A	510	L	-	HZ2	LYS	V	183
R	H	CG2	ILE	A	510	L	-	HZ3	LYS	V	183
R	H	O	VAL	A	511	L	H	HB3	GLU	V	176
R	H	CG1	VAL	A	511	L	H	HB3	GLU	V	176
R	H	CG2	VAL	A	511	L	H	HB1	ALA	V	180
R	H	CG2	VAL	A	511	L	H	HB3	ALA	V	180
R	H	CB	PHE	A	513	L	-	HZ1	LYS	V	183
R	H	CB	PHE	A	513	L	-	HZ3	LYS	V	183
R	H	CG	PHE	A	513	L	-	HZ1	LYS	V	183
R	H	CG	PHE	A	513	L	-	HZ3	LYS	V	183
R	H	CD1	PHE	A	513	L	-	CE	LYS	V	183
R	H	CD1	PHE	A	513	L	-	NZ	LYS	V	183
R	H	CD1	PHE	A	513	L	-	HE3	LYS	V	183
R	H	CD1	PHE	A	513	L	-	HZ1	LYS	V	183
R	H	CD1	PHE	A	513	L	-	HZ2	LYS	V	183
R	H	CD1	PHE	A	513	L	-	HZ3	LYS	V	183
R	H	CE1	PHE	A	513	L	-	NZ	LYS	V	183
R	H	CE1	PHE	A	513	L	-	HE3	LYS	V	183
R	H	CE1	PHE	A	513	L	-	HZ1	LYS	V	183
R	H	CE1	PHE	A	513	L	-	HZ3	LYS	V	183
R	H	CA	LEU	A	514	L	H	CD	GLN	V	179
R	H	CA	LEU	A	514	L	H	NE2	GLN	V	179
R	H	CA	LEU	A	514	L	H	OE1	GLN	V	179
R	H	CA	LEU	A	514	L	H	HG2	GLN	V	179
R	H	CA	LEU	A	514	L	H	HE21	GLN	V	179
R	H	CA	LEU	A	514	L	H	HE22	GLN	V	179
R	H	C	LEU	A	514	L	H	CD	GLN	V	179
R	H	C	LEU	A	514	L	H	NE2	GLN	V	179
R	H	C	LEU	A	514	L	H	OE1	GLN	V	179
R	H	C	LEU	A	514	L	H	HE22	GLN	V	179
R	H	CB	LEU	A	514	L	H	CG	GLN	V	179
R	H	CB	LEU	A	514	L	H	CD	GLN	V	179
R	H	CB	LEU	A	514	L	H	NE2	GLN	V	179
R	H	CB	LEU	A	514	L	H	OE1	GLN	V	179
R	H	CB	LEU	A	514	L	H	HB2	GLN	V	179
R	H	CB	LEU	A	514	L	H	HG2	GLN	V	179
R	H	CB	LEU	A	514	L	H	HE21	GLN	V	179
R	H	CB	LEU	A	514	L	H	HE22	GLN	V	179
R	H	CB	LEU	A	514	L	-	HD2	LYS	V	183
R	H	O	LEU	A	514	L	H	CD	GLN	V	179
R	H	O	LEU	A	514	L	H	NE2	GLN	V	179
R	H	O	LEU	A	514	L	H	OE1	GLN	V	179
R	H	O	LEU	A	514	L	H	HE21	GLN	V	179
R	H	O	LEU	A	514	L	H	HE22	GLN	V	179
R	H	CG	LEU	A	514	L	H	CG	GLN	V	179
R	H	CG	LEU	A	514	L	H	CD	GLN	V	179
R	H	CG	LEU	A	514	L	H	NE2	GLN	V	179
R	H	CG	LEU	A	514	L	H	HG2	GLN	V	179
R	H	CG	LEU	A	514	L	H	HE21	GLN	V	179
R	H	CG	LEU	A	514	L	H	HA	ALA	V	180
R	H	CG	LEU	A	514	L	-	CD	LYS	V	183
R	H	CG	LEU	A	514	L	-	HB2	LYS	V	183
R	H	CG	LEU	A	514	L	-	HD2	LYS	V	183
R	H	CG	LEU	A	514	L	-	HZ3	LYS	V	183
R	H	CD1	LEU	A	514	L	H	C	GLN	V	179
R	H	CD1	LEU	A	514	L	H	O	GLN	V	179
R	H	CD1	LEU	A	514	L	H	CG	GLN	V	179
R	H	CD1	LEU	A	514	L	H	HB2	GLN	V	179
R	H	CD1	LEU	A	514	L	H	HG2	GLN	V	179
R	H	CD1	LEU	A	514	L	H	N	ALA	V	180
R	H	CD1	LEU	A	514	L	H	CA	ALA	V	180
R	H	CD1	LEU	A	514	L	H	CB	ALA	V	180
R	H	CD1	LEU	A	514	L	H	H	ALA	V	180
R	H	CD1	LEU	A	514	L	H	HA	ALA	V	180
R	H	CD1	LEU	A	514	L	H	HB3	ALA	V	180
R	H	CD1	LEU	A	514	L	-	CB	LYS	V	183
R	H	CD1	LEU	A	514	L	-	CD	LYS	V	183
R	H	CD1	LEU	A	514	L	-	HB2	LYS	V	183
R	H	CD1	LEU	A	514	L	-	HD2	LYS	V	183
R	H	CD1	LEU	A	514	L	-	HD3	LYS	V	183
R	H	CD2	LEU	A	514	L	H	O	GLN	V	179
R	H	CD2	LEU	A	514	L	H	CG	GLN	V	179
R	H	CD2	LEU	A	514	L	H	CD	GLN	V	179
R	H	CD2	LEU	A	514	L	H	NE2	GLN	V	179
R	H	CD2	LEU	A	514	L	H	HG2	GLN	V	179
R	H	CD2	LEU	A	514	L	H	HG3	GLN	V	179
R	H	CD2	LEU	A	514	L	H	HE21	GLN	V	179
R	H	CD2	LEU	A	514	L	H	HE22	GLN	V	179
R	H	CD2	LEU	A	514	L	-	CB	LYS	V	183
R	H	CD2	LEU	A	514	L	-	CG	LYS	V	183
R	H	CD2	LEU	A	514	L	-	CD	LYS	V	183
R	H	CD2	LEU	A	514	L	-	CE	LYS	V	183
R	H	CD2	LEU	A	514	L	-	HB2	LYS	V	183
R	H	CD2	LEU	A	514	L	-	HG3	LYS	V	183
R	H	CD2	LEU	A	514	L	-	HD2	LYS	V	183
R	H	CD2	LEU	A	514	L	-	HE3	LYS	V	183
R	H	CD2	LEU	A	514	L	-	HZ3	LYS	V	183
R	H	N	GLY	A	515	L	H	HG3	GLU	V	176
R	H	CA	GLY	A	515	L	H	CG	GLU	V	176
R	H	CA	GLY	A	515	L	H	HG2	GLU	V	176
R	H	CA	GLY	A	515	L	H	HG3	GLU	V	176
R	H	CA	ILE	A	517	L	H	HE22	GLN	V	179
R	H	C	ILE	A	517	L	H	HE22	GLN	V	179
R	H	CB	ILE	A	517	L	H	HE22	GLN	V	179
R	H	CG2	ILE	A	517	L	H	HE22	GLN	V	179
R	H	N	GLY	A	518	L	H	HE22	GLN	V	179
R	H	CA	GLY	A	518	L	H	HE22	GLN	V	179
R	H	C	GLY	A	518	L	H	HZ1	LYS	V	175
R	H	O	GLY	A	518	L	H	NZ	LYS	V	175
R	H	O	GLY	A	518	L	H	HZ1	LYS	V	175
R	H	O	GLY	A	518	L	H	HZ2	LYS	V	175

- 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