IID

Q15617_P35346.1 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	-	PRO	A	10	L	H	VAL	V	154
R	-	PRO	A	10	L	H	VAL	V	158
R	H	ALA	A	101	L	H	PHE	V	205
R	H	ALA	A	101	L	H	VAL	V	209
R	H	ALA	A	102	L	H	ILE	V	151
R	H	ALA	A	102	L	H	PHE	V	205
R	-	PHE	A	104	L	H	GLY	V	147
R	-	PHE	A	104	L	H	ILE	V	150
R	-	PRO	A	106	L	H	SER	V	143
R	-	PRO	A	106	L	H	LEU	V	146
R	-	PHE	A	107	L	H	LYS	V	139
R	-	PHE	A	107	L	H	ALA	V	140
R	-	PHE	A	107	L	H	SER	V	143
R	-	PHE	A	107	L	H	LEU	V	144
R	H	VAL	A	110	L	H	LYS	V	139
R	H	LEU	A	111	L	H	LYS	V	139
R	-	TRP	A	12	L	H	SER	V	157
R	-	TRP	A	12	L	H	GLY	V	161
R	-	TRP	A	12	L	H	PHE	V	164
R	-	LEU	A	29	L	H	ARG	V	165
R	-	LEU	A	29	L	H	TYR	V	193
R	-	LEU	A	29	L	H	VAL	V	194
R	-	VAL	A	30	L	H	VAL	V	194
R	-	VAL	A	30	L	H	LEU	V	197
R	-	GLY	A	31	L	H	TYR	V	193
R	-	GLY	A	31	L	H	VAL	V	194
R	-	GLY	A	31	L	H	LEU	V	197
R	H	LYS	A	317	L	-	ARG	V	229
R	H	VAL	A	318	L	H	HIS	V	227
R	H	VAL	A	318	L	-	ARG	V	229
R	-	LEU	A	319	L	H	HIS	V	227
R	-	PRO	A	32	L	H	LEU	V	197
R	-	PRO	A	32	L	H	LEU	V	198
R	-	PRO	A	32	L	H	CYS	V	201
R	-	CYS	A	320	L	H	HIS	V	227
R	-	CYS	A	320	L	-	ARG	V	229
R	-	ALA	A	33	L	H	LEU	V	197
R	H	PRO	A	34	L	H	LEU	V	197
R	H	PRO	A	34	L	H	CYS	V	201
R	H	GLY	A	37	L	H	CYS	V	201
R	H	GLY	A	37	L	H	PHE	V	205
R	H	ALA	A	40	L	H	PHE	V	205
R	H	ALA	A	40	L	H	VAL	V	209
R	H	VAL	A	41	L	H	ALA	V	204
R	H	VAL	A	41	L	H	PHE	V	205
R	H	VAL	A	41	L	H	LEU	V	208
R	H	VAL	A	41	L	H	VAL	V	209
R	H	VAL	A	41	L	H	LEU	V	212
R	H	PRO	A	44	L	H	VAL	V	209
R	H	VAL	A	45	L	H	VAL	V	209
R	H	VAL	A	45	L	H	LEU	V	212
R	H	LEU	A	48	L	H	THR	V	213
R	H	LEU	A	49	L	H	CYS	V	216
R	H	CYS	A	51	L	H	TYR	V	123
R	H	ALA	A	52	L	H	TYR	V	123
R	H	ALA	A	52	L	H	PHE	V	220
R	H	ALA	A	53	L	H	PHE	V	220
R	H	LEU	A	55	L	H	MET	V	124
R	H	LEU	A	55	L	-	SER	V	128
R	H	LEU	A	55	L	H	LEU	V	131
R	H	THR	A	59	L	H	LEU	V	131
R	H	VAL	A	87	L	H	LEU	V	131
R	H	LEU	A	91	L	H	LEU	V	131
R	H	LEU	A	91	L	H	ILE	V	135
R	H	PRO	A	94	L	H	TYR	V	120
R	H	PHE	A	95	L	H	ILE	V	135
R	H	PHE	A	95	L	H	ALA	V	140
R	H	THR	A	98	L	H	LEU	V	144

- 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

Q15617_P35346.1 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	-	CB	PRO	A	10	L	H	HG13	VAL	V	154
R	-	CB	PRO	A	10	L	H	HG22	VAL	V	158
R	-	CG	PRO	A	10	L	H	HG12	VAL	V	154
R	-	CG	PRO	A	10	L	H	HG13	VAL	V	154
R	-	CG	PRO	A	10	L	H	HG22	VAL	V	154
R	-	CD1	TRP	A	12	L	H	HB3	SER	V	157
R	-	CD2	TRP	A	12	L	H	HB3	SER	V	157
R	-	CE2	TRP	A	12	L	H	CB	SER	V	157
R	-	CE2	TRP	A	12	L	H	O	SER	V	157
R	-	CE2	TRP	A	12	L	H	HB2	SER	V	157
R	-	CE2	TRP	A	12	L	H	HB3	SER	V	157
R	-	NE1	TRP	A	12	L	H	CB	SER	V	157
R	-	NE1	TRP	A	12	L	H	HB2	SER	V	157
R	-	NE1	TRP	A	12	L	H	HB3	SER	V	157
R	-	CH2	TRP	A	12	L	H	O	SER	V	157
R	-	CH2	TRP	A	12	L	H	HA	SER	V	157
R	-	CH2	TRP	A	12	L	H	HB3	SER	V	157
R	-	CH2	TRP	A	12	L	H	HA3	GLY	V	161
R	-	CH2	TRP	A	12	L	H	HE2	PHE	V	164
R	-	CZ2	TRP	A	12	L	H	CA	SER	V	157
R	-	CZ2	TRP	A	12	L	H	C	SER	V	157
R	-	CZ2	TRP	A	12	L	H	CB	SER	V	157
R	-	CZ2	TRP	A	12	L	H	O	SER	V	157
R	-	CZ2	TRP	A	12	L	H	HA	SER	V	157
R	-	CZ2	TRP	A	12	L	H	HB2	SER	V	157
R	-	CZ2	TRP	A	12	L	H	HB3	SER	V	157
R	-	CZ2	TRP	A	12	L	H	H	GLY	V	161
R	-	CZ2	TRP	A	12	L	H	HA3	GLY	V	161
R	-	N	LEU	A	29	L	H	CG2	VAL	V	194
R	-	N	LEU	A	29	L	H	HG21	VAL	V	194
R	-	N	LEU	A	29	L	H	HG22	VAL	V	194
R	-	N	LEU	A	29	L	H	HG23	VAL	V	194
R	-	CA	LEU	A	29	L	H	CG2	VAL	V	194
R	-	CA	LEU	A	29	L	H	HG21	VAL	V	194
R	-	CA	LEU	A	29	L	H	HG22	VAL	V	194
R	-	CA	LEU	A	29	L	H	HG23	VAL	V	194
R	-	C	LEU	A	29	L	H	HD1	TYR	V	193
R	-	C	LEU	A	29	L	H	CG2	VAL	V	194
R	-	C	LEU	A	29	L	H	HG21	VAL	V	194
R	-	C	LEU	A	29	L	H	HG22	VAL	V	194
R	-	C	LEU	A	29	L	H	HG23	VAL	V	194
R	-	CB	LEU	A	29	L	H	CB	VAL	V	194
R	-	CB	LEU	A	29	L	H	CG1	VAL	V	194
R	-	CB	LEU	A	29	L	H	CG2	VAL	V	194
R	-	CB	LEU	A	29	L	H	H	VAL	V	194
R	-	CB	LEU	A	29	L	H	HB	VAL	V	194
R	-	CB	LEU	A	29	L	H	HG12	VAL	V	194
R	-	CB	LEU	A	29	L	H	HG13	VAL	V	194
R	-	CB	LEU	A	29	L	H	HG21	VAL	V	194
R	-	CB	LEU	A	29	L	H	HG22	VAL	V	194
R	-	CB	LEU	A	29	L	H	HG23	VAL	V	194
R	-	O	LEU	A	29	L	H	CD1	TYR	V	193
R	-	O	LEU	A	29	L	H	CE1	TYR	V	193
R	-	O	LEU	A	29	L	H	HD1	TYR	V	193
R	-	O	LEU	A	29	L	H	HE1	TYR	V	193
R	-	O	LEU	A	29	L	H	CG2	VAL	V	194
R	-	O	LEU	A	29	L	H	HA	VAL	V	194
R	-	O	LEU	A	29	L	H	HG21	VAL	V	194
R	-	O	LEU	A	29	L	H	HG22	VAL	V	194
R	-	O	LEU	A	29	L	H	HG23	VAL	V	194
R	-	CG	LEU	A	29	L	H	NH1	ARG	V	165
R	-	CG	LEU	A	29	L	H	HH11	ARG	V	165
R	-	CG	LEU	A	29	L	H	CB	VAL	V	194
R	-	CG	LEU	A	29	L	H	CG1	VAL	V	194
R	-	CG	LEU	A	29	L	H	CG2	VAL	V	194
R	-	CG	LEU	A	29	L	H	HB	VAL	V	194
R	-	CG	LEU	A	29	L	H	HG12	VAL	V	194
R	-	CG	LEU	A	29	L	H	HG13	VAL	V	194
R	-	CG	LEU	A	29	L	H	HG21	VAL	V	194
R	-	CG	LEU	A	29	L	H	HG22	VAL	V	194
R	-	CG	LEU	A	29	L	H	HG23	VAL	V	194
R	-	CD1	LEU	A	29	L	H	HD2	ARG	V	165
R	-	CD1	LEU	A	29	L	H	HD3	ARG	V	165
R	-	CD1	LEU	A	29	L	H	HH11	ARG	V	165
R	-	CD1	LEU	A	29	L	H	CB	VAL	V	194
R	-	CD1	LEU	A	29	L	H	CG2	VAL	V	194
R	-	CD1	LEU	A	29	L	H	HB	VAL	V	194
R	-	CD1	LEU	A	29	L	H	HG12	VAL	V	194
R	-	CD1	LEU	A	29	L	H	HG21	VAL	V	194
R	-	CD1	LEU	A	29	L	H	HG22	VAL	V	194
R	-	CD2	LEU	A	29	L	H	NH1	ARG	V	165
R	-	CD2	LEU	A	29	L	H	HD2	ARG	V	165
R	-	CD2	LEU	A	29	L	H	HH11	ARG	V	165
R	-	CD2	LEU	A	29	L	H	CB	VAL	V	194
R	-	CD2	LEU	A	29	L	H	CG1	VAL	V	194
R	-	CD2	LEU	A	29	L	H	CG2	VAL	V	194
R	-	CD2	LEU	A	29	L	H	HB	VAL	V	194
R	-	CD2	LEU	A	29	L	H	HG11	VAL	V	194
R	-	CD2	LEU	A	29	L	H	HG12	VAL	V	194
R	-	CD2	LEU	A	29	L	H	HG13	VAL	V	194
R	-	CD2	LEU	A	29	L	H	HG21	VAL	V	194
R	-	CD2	LEU	A	29	L	H	HG22	VAL	V	194
R	-	CD2	LEU	A	29	L	H	HG23	VAL	V	194
R	-	N	VAL	A	30	L	H	HG23	VAL	V	194
R	-	CA	VAL	A	30	L	H	HG23	VAL	V	194
R	-	C	VAL	A	30	L	H	HG23	VAL	V	194
R	-	C	VAL	A	30	L	H	HD21	LEU	V	197
R	-	O	VAL	A	30	L	H	HG13	VAL	V	194
R	-	O	VAL	A	30	L	H	HD21	LEU	V	197
R	-	N	GLY	A	31	L	H	HE1	TYR	V	193
R	-	N	GLY	A	31	L	H	HA	VAL	V	194
R	-	N	GLY	A	31	L	H	HG13	VAL	V	194
R	-	N	GLY	A	31	L	H	HG23	VAL	V	194
R	-	N	GLY	A	31	L	H	CD2	LEU	V	197
R	-	N	GLY	A	31	L	H	HD21	LEU	V	197
R	-	N	GLY	A	31	L	H	HD22	LEU	V	197
R	-	N	GLY	A	31	L	H	HD23	LEU	V	197
R	-	CA	GLY	A	31	L	H	HA	VAL	V	194
R	-	CA	GLY	A	31	L	H	HG13	VAL	V	194
R	-	CA	GLY	A	31	L	H	HG23	VAL	V	194
R	-	CA	GLY	A	31	L	H	CB	LEU	V	197
R	-	CA	GLY	A	31	L	H	CG	LEU	V	197
R	-	CA	GLY	A	31	L	H	CD2	LEU	V	197
R	-	CA	GLY	A	31	L	H	HB2	LEU	V	197
R	-	CA	GLY	A	31	L	H	HG	LEU	V	197
R	-	CA	GLY	A	31	L	H	HD21	LEU	V	197
R	-	CA	GLY	A	31	L	H	HD22	LEU	V	197
R	-	CA	GLY	A	31	L	H	HD23	LEU	V	197
R	-	C	GLY	A	31	L	H	CG	LEU	V	197
R	-	C	GLY	A	31	L	H	CD2	LEU	V	197
R	-	C	GLY	A	31	L	H	HG	LEU	V	197
R	-	C	GLY	A	31	L	H	HD21	LEU	V	197
R	-	C	GLY	A	31	L	H	HD22	LEU	V	197
R	-	C	GLY	A	31	L	H	HD23	LEU	V	197
R	-	O	GLY	A	31	L	H	CD2	LEU	V	197
R	-	O	GLY	A	31	L	H	HD21	LEU	V	197
R	-	O	GLY	A	31	L	H	HD22	LEU	V	197
R	-	O	GLY	A	31	L	H	HD23	LEU	V	197
R	-	N	PRO	A	32	L	H	CG	LEU	V	197
R	-	N	PRO	A	32	L	H	CD2	LEU	V	197
R	-	N	PRO	A	32	L	H	HG	LEU	V	197
R	-	N	PRO	A	32	L	H	HD21	LEU	V	197
R	-	N	PRO	A	32	L	H	HD23	LEU	V	197
R	-	CA	PRO	A	32	L	H	HG	LEU	V	197
R	-	CA	PRO	A	32	L	H	HD23	LEU	V	197
R	-	C	PRO	A	32	L	H	CD2	LEU	V	197
R	-	C	PRO	A	32	L	H	HG	LEU	V	197
R	-	C	PRO	A	32	L	H	HD13	LEU	V	197
R	-	C	PRO	A	32	L	H	HD23	LEU	V	197
R	-	O	PRO	A	32	L	H	CG	LEU	V	197
R	-	O	PRO	A	32	L	H	CD1	LEU	V	197
R	-	O	PRO	A	32	L	H	CD2	LEU	V	197
R	-	O	PRO	A	32	L	H	HG	LEU	V	197
R	-	O	PRO	A	32	L	H	HD11	LEU	V	197
R	-	O	PRO	A	32	L	H	HD13	LEU	V	197
R	-	O	PRO	A	32	L	H	HD21	LEU	V	197
R	-	O	PRO	A	32	L	H	HD23	LEU	V	197
R	-	O	PRO	A	32	L	H	SG	CYS	V	201
R	-	O	PRO	A	32	L	H	HG	CYS	V	201
R	-	CG	PRO	A	32	L	H	HG	LEU	V	197
R	-	CG	PRO	A	32	L	H	HA	LEU	V	198
R	-	CG	PRO	A	32	L	H	HD12	LEU	V	198
R	-	CG	PRO	A	32	L	H	CB	CYS	V	201
R	-	CG	PRO	A	32	L	H	SG	CYS	V	201
R	-	CG	PRO	A	32	L	H	HB2	CYS	V	201
R	-	CD	PRO	A	32	L	H	CG	LEU	V	197
R	-	CD	PRO	A	32	L	H	CD2	LEU	V	197
R	-	CD	PRO	A	32	L	H	HB2	LEU	V	197
R	-	CD	PRO	A	32	L	H	HG	LEU	V	197
R	-	CD	PRO	A	32	L	H	HD21	LEU	V	197
R	-	CD	PRO	A	32	L	H	HD23	LEU	V	197
R	-	CD	PRO	A	32	L	H	HA	LEU	V	198
R	-	N	ALA	A	33	L	H	HD23	LEU	V	197
R	H	N	PRO	A	34	L	H	HD13	LEU	V	197
R	H	CA	PRO	A	34	L	H	SG	CYS	V	201
R	H	CD	PRO	A	34	L	H	HD13	LEU	V	197
R	H	CA	GLY	A	37	L	H	HB3	CYS	V	201
R	H	CA	GLY	A	37	L	H	HB2	PHE	V	205
R	H	O	GLY	A	37	L	H	HB2	PHE	V	205
R	H	O	GLY	A	37	L	H	HD2	PHE	V	205
R	H	CA	ALA	A	40	L	H	CE2	PHE	V	205
R	H	CA	ALA	A	40	L	H	HD2	PHE	V	205
R	H	CA	ALA	A	40	L	H	HE2	PHE	V	205
R	H	C	ALA	A	40	L	H	CD2	PHE	V	205
R	H	C	ALA	A	40	L	H	CE2	PHE	V	205
R	H	C	ALA	A	40	L	H	HD2	PHE	V	205
R	H	C	ALA	A	40	L	H	HE2	PHE	V	205
R	H	C	ALA	A	40	L	H	HG22	VAL	V	209
R	H	C	ALA	A	40	L	H	HG23	VAL	V	209
R	H	CB	ALA	A	40	L	H	CD2	PHE	V	205
R	H	CB	ALA	A	40	L	H	CE2	PHE	V	205
R	H	CB	ALA	A	40	L	H	HD2	PHE	V	205
R	H	CB	ALA	A	40	L	H	HE2	PHE	V	205
R	H	O	ALA	A	40	L	H	CD2	PHE	V	205
R	H	O	ALA	A	40	L	H	CE2	PHE	V	205
R	H	O	ALA	A	40	L	H	HD2	PHE	V	205
R	H	O	ALA	A	40	L	H	HE2	PHE	V	205
R	H	O	ALA	A	40	L	H	CG2	VAL	V	209
R	H	O	ALA	A	40	L	H	HG21	VAL	V	209
R	H	O	ALA	A	40	L	H	HG22	VAL	V	209
R	H	O	ALA	A	40	L	H	HG23	VAL	V	209
R	H	N	VAL	A	41	L	H	CD2	PHE	V	205
R	H	N	VAL	A	41	L	H	HD2	PHE	V	205
R	H	N	VAL	A	41	L	H	HE2	PHE	V	205
R	H	N	VAL	A	41	L	H	CG2	VAL	V	209
R	H	N	VAL	A	41	L	H	HG21	VAL	V	209
R	H	N	VAL	A	41	L	H	HG22	VAL	V	209
R	H	N	VAL	A	41	L	H	HG23	VAL	V	209
R	H	CA	VAL	A	41	L	H	HD2	PHE	V	205
R	H	CA	VAL	A	41	L	H	CG2	VAL	V	209
R	H	CA	VAL	A	41	L	H	HG21	VAL	V	209
R	H	CA	VAL	A	41	L	H	HG22	VAL	V	209
R	H	CA	VAL	A	41	L	H	HG23	VAL	V	209
R	H	C	VAL	A	41	L	H	HG23	VAL	V	209
R	H	CB	VAL	A	41	L	H	HA	PHE	V	205
R	H	CB	VAL	A	41	L	H	HD2	PHE	V	205
R	H	CB	VAL	A	41	L	H	CB	LEU	V	208
R	H	CB	VAL	A	41	L	H	HB2	LEU	V	208
R	H	CB	VAL	A	41	L	H	HB3	LEU	V	208
R	H	CB	VAL	A	41	L	H	HD11	LEU	V	208
R	H	CB	VAL	A	41	L	H	CG2	VAL	V	209
R	H	CB	VAL	A	41	L	H	HG21	VAL	V	209
R	H	CB	VAL	A	41	L	H	HG22	VAL	V	209
R	H	CB	VAL	A	41	L	H	HG23	VAL	V	209
R	H	O	VAL	A	41	L	H	HG23	VAL	V	209
R	H	O	VAL	A	41	L	H	HD11	LEU	V	212
R	H	CG1	VAL	A	41	L	H	CA	LEU	V	208
R	H	CG1	VAL	A	41	L	H	C	LEU	V	208
R	H	CG1	VAL	A	41	L	H	CB	LEU	V	208
R	H	CG1	VAL	A	41	L	H	O	LEU	V	208
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	208
R	H	CG1	VAL	A	41	L	H	HB2	LEU	V	208
R	H	CG1	VAL	A	41	L	H	HB3	LEU	V	208
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	208
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	208
R	H	CG1	VAL	A	41	L	H	N	VAL	V	209
R	H	CG1	VAL	A	41	L	H	CA	VAL	V	209
R	H	CG1	VAL	A	41	L	H	CG2	VAL	V	209
R	H	CG1	VAL	A	41	L	H	H	VAL	V	209
R	H	CG1	VAL	A	41	L	H	HA	VAL	V	209
R	H	CG1	VAL	A	41	L	H	HG21	VAL	V	209
R	H	CG1	VAL	A	41	L	H	HG23	VAL	V	209
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	212
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	212
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	212
R	H	CG2	VAL	A	41	L	H	O	ALA	V	204
R	H	CG2	VAL	A	41	L	H	N	PHE	V	205
R	H	CG2	VAL	A	41	L	H	CA	PHE	V	205
R	H	CG2	VAL	A	41	L	H	C	PHE	V	205
R	H	CG2	VAL	A	41	L	H	CB	PHE	V	205
R	H	CG2	VAL	A	41	L	H	O	PHE	V	205
R	H	CG2	VAL	A	41	L	H	CG	PHE	V	205
R	H	CG2	VAL	A	41	L	H	CD2	PHE	V	205
R	H	CG2	VAL	A	41	L	H	HA	PHE	V	205
R	H	CG2	VAL	A	41	L	H	HB2	PHE	V	205
R	H	CG2	VAL	A	41	L	H	HD2	PHE	V	205
R	H	CG2	VAL	A	41	L	H	CB	LEU	V	208
R	H	CG2	VAL	A	41	L	H	HB2	LEU	V	208
R	H	CG2	VAL	A	41	L	H	HB3	LEU	V	208
R	H	CG2	VAL	A	41	L	H	HD11	LEU	V	208
R	H	CG2	VAL	A	41	L	H	CG2	VAL	V	209
R	H	CG2	VAL	A	41	L	H	H	VAL	V	209
R	H	CG2	VAL	A	41	L	H	HG21	VAL	V	209
R	H	CG2	VAL	A	41	L	H	HG22	VAL	V	209
R	H	CG2	VAL	A	41	L	H	HG23	VAL	V	209
R	H	CB	PRO	A	44	L	H	HG12	VAL	V	209
R	H	CB	VAL	A	45	L	H	CD1	LEU	V	212
R	H	CB	VAL	A	45	L	H	HB2	LEU	V	212
R	H	CB	VAL	A	45	L	H	HB3	LEU	V	212
R	H	CB	VAL	A	45	L	H	HD11	LEU	V	212
R	H	CB	VAL	A	45	L	H	HD12	LEU	V	212
R	H	CG1	VAL	A	45	L	H	CB	LEU	V	212
R	H	CG1	VAL	A	45	L	H	CD1	LEU	V	212
R	H	CG1	VAL	A	45	L	H	HB2	LEU	V	212
R	H	CG1	VAL	A	45	L	H	HD11	LEU	V	212
R	H	CG1	VAL	A	45	L	H	HD12	LEU	V	212
R	H	CG1	VAL	A	45	L	H	HD22	LEU	V	212
R	H	CG2	VAL	A	45	L	H	HA	VAL	V	209
R	H	CG2	VAL	A	45	L	H	CB	LEU	V	212
R	H	CG2	VAL	A	45	L	H	CG	LEU	V	212
R	H	CG2	VAL	A	45	L	H	CD1	LEU	V	212
R	H	CG2	VAL	A	45	L	H	HB2	LEU	V	212
R	H	CG2	VAL	A	45	L	H	HB3	LEU	V	212
R	H	CG2	VAL	A	45	L	H	HD11	LEU	V	212
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	212
R	H	CG2	VAL	A	45	L	H	HD13	LEU	V	212
R	H	CD1	LEU	A	48	L	H	OG1	THR	V	213
R	H	CD1	LEU	A	48	L	H	HA	THR	V	213
R	H	CD1	LEU	A	48	L	H	HG22	THR	V	213
R	H	CG	LEU	A	49	L	H	SG	CYS	V	216
R	H	CD2	LEU	A	49	L	H	CB	CYS	V	216
R	H	CD2	LEU	A	49	L	H	SG	CYS	V	216
R	H	CD2	LEU	A	49	L	H	HB3	CYS	V	216
R	H	C	CYS	A	51	L	H	HH	TYR	V	123
R	H	O	CYS	A	51	L	H	HH	TYR	V	123
R	H	N	ALA	A	52	L	H	OH	TYR	V	123
R	H	N	ALA	A	52	L	H	HH	TYR	V	123
R	H	CA	ALA	A	52	L	H	OH	TYR	V	123
R	H	CA	ALA	A	52	L	H	CZ	TYR	V	123
R	H	CA	ALA	A	52	L	H	HH	TYR	V	123
R	H	C	ALA	A	52	L	H	OH	TYR	V	123
R	H	C	ALA	A	52	L	H	HH	TYR	V	123
R	H	C	ALA	A	52	L	H	CZ	PHE	V	220
R	H	C	ALA	A	52	L	H	HZ	PHE	V	220
R	H	CB	ALA	A	52	L	H	OH	TYR	V	123
R	H	CB	ALA	A	52	L	H	CZ	TYR	V	123
R	H	CB	ALA	A	52	L	H	HH	TYR	V	123
R	H	CB	ALA	A	52	L	H	CD2	PHE	V	220
R	H	CB	ALA	A	52	L	H	CE2	PHE	V	220
R	H	CB	ALA	A	52	L	H	CZ	PHE	V	220
R	H	CB	ALA	A	52	L	H	HD2	PHE	V	220
R	H	CB	ALA	A	52	L	H	HE2	PHE	V	220
R	H	CB	ALA	A	52	L	H	HZ	PHE	V	220
R	H	O	ALA	A	52	L	H	OH	TYR	V	123
R	H	O	ALA	A	52	L	H	HH	TYR	V	123
R	H	N	ALA	A	53	L	H	CZ	PHE	V	220
R	H	N	ALA	A	53	L	H	HZ	PHE	V	220
R	H	CA	ALA	A	53	L	H	HZ	PHE	V	220
R	H	CB	LEU	A	55	L	-	HG	SER	V	128
R	H	CG	LEU	A	55	L	-	HG	SER	V	128
R	H	CD1	LEU	A	55	L	H	CE	MET	V	124
R	H	CD1	LEU	A	55	L	H	HE1	MET	V	124
R	H	CD1	LEU	A	55	L	H	HE3	MET	V	124
R	H	CD1	LEU	A	55	L	-	HG	SER	V	128
R	H	CD2	LEU	A	55	L	H	CD1	LEU	V	131
R	H	CD2	LEU	A	55	L	H	HD11	LEU	V	131
R	H	CD2	LEU	A	55	L	H	HD12	LEU	V	131
R	H	CD2	LEU	A	55	L	H	HD13	LEU	V	131
R	H	OG1	THR	A	59	L	H	HD12	LEU	V	131
R	H	CB	VAL	A	87	L	H	HD12	LEU	V	131
R	H	CG1	VAL	A	87	L	H	CG	LEU	V	131
R	H	CG1	VAL	A	87	L	H	CD1	LEU	V	131
R	H	CG1	VAL	A	87	L	H	CD2	LEU	V	131
R	H	CG1	VAL	A	87	L	H	HD11	LEU	V	131
R	H	CG1	VAL	A	87	L	H	HD12	LEU	V	131
R	H	CG1	VAL	A	87	L	H	HD13	LEU	V	131
R	H	CG1	VAL	A	87	L	H	HD22	LEU	V	131
R	H	CG1	VAL	A	87	L	H	HD23	LEU	V	131
R	H	CG2	VAL	A	87	L	H	HD12	LEU	V	131
R	H	CA	LEU	A	91	L	H	HG12	ILE	V	135
R	H	CA	LEU	A	91	L	H	HD11	ILE	V	135
R	H	CA	LEU	A	91	L	H	HD12	ILE	V	135
R	H	CB	LEU	A	91	L	H	CG1	ILE	V	135
R	H	CB	LEU	A	91	L	H	CD1	ILE	V	135
R	H	CB	LEU	A	91	L	H	HG12	ILE	V	135
R	H	CB	LEU	A	91	L	H	HD11	ILE	V	135
R	H	CB	LEU	A	91	L	H	HD12	ILE	V	135
R	H	O	LEU	A	91	L	H	HG12	ILE	V	135
R	H	O	LEU	A	91	L	H	HG23	ILE	V	135
R	H	CG	LEU	A	91	L	H	HB3	LEU	V	131
R	H	CG	LEU	A	91	L	H	HD13	LEU	V	131
R	H	CG	LEU	A	91	L	H	HD23	LEU	V	131
R	H	CG	LEU	A	91	L	H	CG1	ILE	V	135
R	H	CG	LEU	A	91	L	H	CD1	ILE	V	135
R	H	CG	LEU	A	91	L	H	HG12	ILE	V	135
R	H	CG	LEU	A	91	L	H	HG13	ILE	V	135
R	H	CG	LEU	A	91	L	H	HD11	ILE	V	135
R	H	CG	LEU	A	91	L	H	HD12	ILE	V	135
R	H	CG	LEU	A	91	L	H	HD13	ILE	V	135
R	H	CD1	LEU	A	91	L	H	CD2	LEU	V	131
R	H	CD1	LEU	A	91	L	H	HB3	LEU	V	131
R	H	CD1	LEU	A	91	L	H	HD13	LEU	V	131
R	H	CD1	LEU	A	91	L	H	HD23	LEU	V	131
R	H	CD1	LEU	A	91	L	H	CG1	ILE	V	135
R	H	CD1	LEU	A	91	L	H	CD1	ILE	V	135
R	H	CD1	LEU	A	91	L	H	HG12	ILE	V	135
R	H	CD1	LEU	A	91	L	H	HG13	ILE	V	135
R	H	CD1	LEU	A	91	L	H	HD11	ILE	V	135
R	H	CD2	LEU	A	91	L	H	CB	LEU	V	131
R	H	CD2	LEU	A	91	L	H	CD1	LEU	V	131
R	H	CD2	LEU	A	91	L	H	HB3	LEU	V	131
R	H	CD2	LEU	A	91	L	H	HD13	LEU	V	131
R	H	CD2	LEU	A	91	L	H	HD23	LEU	V	131
R	H	CD2	LEU	A	91	L	H	CB	ILE	V	135
R	H	CD2	LEU	A	91	L	H	CG1	ILE	V	135
R	H	CD2	LEU	A	91	L	H	CD1	ILE	V	135
R	H	CD2	LEU	A	91	L	H	HG12	ILE	V	135
R	H	CD2	LEU	A	91	L	H	HG13	ILE	V	135
R	H	CD2	LEU	A	91	L	H	HG22	ILE	V	135
R	H	CD2	LEU	A	91	L	H	HD11	ILE	V	135
R	H	CD2	LEU	A	91	L	H	HD12	ILE	V	135
R	H	CD2	LEU	A	91	L	H	HD13	ILE	V	135
R	H	CA	PRO	A	94	L	H	HH	TYR	V	120
R	H	CB	PRO	A	94	L	H	OH	TYR	V	120
R	H	CB	PRO	A	94	L	H	CZ	TYR	V	120
R	H	CB	PRO	A	94	L	H	HH	TYR	V	120
R	H	CG	PRO	A	94	L	H	OH	TYR	V	120
R	H	CG	PRO	A	94	L	H	CZ	TYR	V	120
R	H	CG	PRO	A	94	L	H	HE2	TYR	V	120
R	H	CG	PRO	A	94	L	H	HH	TYR	V	120
R	H	CD	PRO	A	94	L	H	OH	TYR	V	120
R	H	CD	PRO	A	94	L	H	HH	TYR	V	120
R	H	CE1	PHE	A	95	L	H	HB1	ALA	V	140
R	H	CE1	PHE	A	95	L	H	HB3	ALA	V	140
R	H	CE2	PHE	A	95	L	H	HG23	ILE	V	135
R	H	CZ	PHE	A	95	L	H	HG23	ILE	V	135
R	H	CZ	PHE	A	95	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	95	L	H	HB3	ALA	V	140
R	H	CG2	THR	A	98	L	H	HD21	LEU	V	144
R	H	OG1	THR	A	98	L	H	CD2	LEU	V	144
R	H	OG1	THR	A	98	L	H	HD21	LEU	V	144
R	H	OG1	THR	A	98	L	H	HD22	LEU	V	144
R	H	CA	ALA	A	101	L	H	HE2	PHE	V	205
R	H	CA	ALA	A	101	L	H	HZ	PHE	V	205
R	H	C	ALA	A	101	L	H	CZ	PHE	V	205
R	H	C	ALA	A	101	L	H	HE2	PHE	V	205
R	H	C	ALA	A	101	L	H	HZ	PHE	V	205
R	H	CB	ALA	A	101	L	H	HE2	PHE	V	205
R	H	CB	ALA	A	101	L	H	HZ	PHE	V	205
R	H	CB	ALA	A	101	L	H	HG13	VAL	V	209
R	H	O	ALA	A	101	L	H	CE2	PHE	V	205
R	H	O	ALA	A	101	L	H	CZ	PHE	V	205
R	H	O	ALA	A	101	L	H	HE2	PHE	V	205
R	H	O	ALA	A	101	L	H	HZ	PHE	V	205
R	H	N	ALA	A	102	L	H	HD11	ILE	V	151
R	H	N	ALA	A	102	L	H	HZ	PHE	V	205
R	H	CA	ALA	A	102	L	H	HG13	ILE	V	151
R	H	CA	ALA	A	102	L	H	HD11	ILE	V	151
R	H	CB	ALA	A	102	L	H	HG12	ILE	V	151
R	H	CB	ALA	A	102	L	H	HD11	ILE	V	151
R	-	CG	PHE	A	104	L	H	HG23	ILE	V	150
R	-	CD1	PHE	A	104	L	H	CG2	ILE	V	150
R	-	CD1	PHE	A	104	L	H	HG21	ILE	V	150
R	-	CD1	PHE	A	104	L	H	HG23	ILE	V	150
R	-	CD2	PHE	A	104	L	H	HG23	ILE	V	150
R	-	CD2	PHE	A	104	L	H	HD13	ILE	V	150
R	-	CE1	PHE	A	104	L	H	CB	ILE	V	150
R	-	CE1	PHE	A	104	L	H	CG2	ILE	V	150
R	-	CE1	PHE	A	104	L	H	CD1	ILE	V	150
R	-	CE1	PHE	A	104	L	H	HB	ILE	V	150
R	-	CE1	PHE	A	104	L	H	HG21	ILE	V	150
R	-	CE1	PHE	A	104	L	H	HG22	ILE	V	150
R	-	CE1	PHE	A	104	L	H	HG23	ILE	V	150
R	-	CE1	PHE	A	104	L	H	HD12	ILE	V	150
R	-	CE1	PHE	A	104	L	H	HD13	ILE	V	150
R	-	CE2	PHE	A	104	L	H	CD1	ILE	V	150
R	-	CE2	PHE	A	104	L	H	HG23	ILE	V	150
R	-	CE2	PHE	A	104	L	H	HD11	ILE	V	150
R	-	CE2	PHE	A	104	L	H	HD12	ILE	V	150
R	-	CE2	PHE	A	104	L	H	HD13	ILE	V	150
R	-	CZ	PHE	A	104	L	H	HA2	GLY	V	147
R	-	CZ	PHE	A	104	L	H	CB	ILE	V	150
R	-	CZ	PHE	A	104	L	H	CG1	ILE	V	150
R	-	CZ	PHE	A	104	L	H	CG2	ILE	V	150
R	-	CZ	PHE	A	104	L	H	CD1	ILE	V	150
R	-	CZ	PHE	A	104	L	H	HB	ILE	V	150
R	-	CZ	PHE	A	104	L	H	HG21	ILE	V	150
R	-	CZ	PHE	A	104	L	H	HG22	ILE	V	150
R	-	CZ	PHE	A	104	L	H	HG23	ILE	V	150
R	-	CZ	PHE	A	104	L	H	HD11	ILE	V	150
R	-	CZ	PHE	A	104	L	H	HD12	ILE	V	150
R	-	CZ	PHE	A	104	L	H	HD13	ILE	V	150
R	-	C	PRO	A	106	L	H	OG	SER	V	143
R	-	C	PRO	A	106	L	H	HB3	SER	V	143
R	-	CB	PRO	A	106	L	H	O	SER	V	143
R	-	CB	PRO	A	106	L	H	HB3	SER	V	143
R	-	CB	PRO	A	106	L	H	HD21	LEU	V	146
R	-	O	PRO	A	106	L	H	CB	SER	V	143
R	-	O	PRO	A	106	L	H	OG	SER	V	143
R	-	O	PRO	A	106	L	H	HA	SER	V	143
R	-	O	PRO	A	106	L	H	HB3	SER	V	143
R	-	O	PRO	A	106	L	H	HD21	LEU	V	146
R	-	CG	PRO	A	106	L	H	O	SER	V	143
R	-	CG	PRO	A	106	L	H	HB3	SER	V	143
R	-	N	PHE	A	107	L	H	OG	SER	V	143
R	-	N	PHE	A	107	L	H	HB3	SER	V	143
R	-	CA	PHE	A	107	L	H	CB	SER	V	143
R	-	CA	PHE	A	107	L	H	OG	SER	V	143
R	-	CA	PHE	A	107	L	H	HB3	SER	V	143
R	-	CA	PHE	A	107	L	H	HG	SER	V	143
R	-	C	PHE	A	107	L	H	HE2	LYS	V	139
R	-	CB	PHE	A	107	L	H	CB	SER	V	143
R	-	CB	PHE	A	107	L	H	OG	SER	V	143
R	-	CB	PHE	A	107	L	H	HB3	SER	V	143
R	-	O	PHE	A	107	L	H	CE	LYS	V	139
R	-	O	PHE	A	107	L	H	NZ	LYS	V	139
R	-	O	PHE	A	107	L	H	HE2	LYS	V	139
R	-	O	PHE	A	107	L	H	HE3	LYS	V	139
R	-	O	PHE	A	107	L	H	HZ1	LYS	V	139
R	-	CG	PHE	A	107	L	H	CB	SER	V	143
R	-	CG	PHE	A	107	L	H	OG	SER	V	143
R	-	CG	PHE	A	107	L	H	HB2	SER	V	143
R	-	CG	PHE	A	107	L	H	HB3	SER	V	143
R	-	CD1	PHE	A	107	L	H	HA	ALA	V	140
R	-	CD1	PHE	A	107	L	H	CA	SER	V	143
R	-	CD1	PHE	A	107	L	H	CB	SER	V	143
R	-	CD1	PHE	A	107	L	H	OG	SER	V	143
R	-	CD1	PHE	A	107	L	H	HB2	SER	V	143
R	-	CD1	PHE	A	107	L	H	HB3	SER	V	143
R	-	CD1	PHE	A	107	L	H	HG	SER	V	143
R	-	CD2	PHE	A	107	L	H	HB3	SER	V	143
R	-	CE1	PHE	A	107	L	H	C	SER	V	143
R	-	CE1	PHE	A	107	L	H	CB	SER	V	143
R	-	CE1	PHE	A	107	L	H	HB2	SER	V	143
R	-	CE1	PHE	A	107	L	H	HB3	SER	V	143
R	-	CE1	PHE	A	107	L	H	N	LEU	V	144
R	-	CE1	PHE	A	107	L	H	H	LEU	V	144
R	-	CE1	PHE	A	107	L	H	HG	LEU	V	144
R	-	CE1	PHE	A	107	L	H	HD21	LEU	V	144
R	-	CZ	PHE	A	107	L	H	HB3	SER	V	143
R	-	CZ	PHE	A	107	L	H	HD21	LEU	V	144
R	H	CB	VAL	A	110	L	H	NZ	LYS	V	139
R	H	CB	VAL	A	110	L	H	HZ1	LYS	V	139
R	H	CB	VAL	A	110	L	H	HZ2	LYS	V	139
R	H	CB	VAL	A	110	L	H	HZ3	LYS	V	139
R	H	CG1	VAL	A	110	L	H	HZ3	LYS	V	139
R	H	CG2	VAL	A	110	L	H	HZ1	LYS	V	139
R	H	N	LEU	A	111	L	H	HZ3	LYS	V	139
R	H	O	LYS	A	317	L	-	NH2	ARG	V	229
R	H	O	LYS	A	317	L	-	HH21	ARG	V	229
R	H	O	LYS	A	317	L	-	HH22	ARG	V	229
R	H	C	VAL	A	318	L	H	HD2	HIS	V	227
R	H	O	VAL	A	318	L	H	HD2	HIS	V	227
R	H	O	VAL	A	318	L	-	HH21	ARG	V	229
R	-	N	LEU	A	319	L	H	HD2	HIS	V	227
R	-	CA	LEU	A	319	L	H	CD2	HIS	V	227
R	-	CA	LEU	A	319	L	H	NE2	HIS	V	227
R	-	CA	LEU	A	319	L	H	HD2	HIS	V	227
R	-	C	LEU	A	319	L	H	CD2	HIS	V	227
R	-	C	LEU	A	319	L	H	NE2	HIS	V	227
R	-	C	LEU	A	319	L	H	HD2	HIS	V	227
R	-	CB	LEU	A	319	L	H	CD2	HIS	V	227
R	-	CB	LEU	A	319	L	H	NE2	HIS	V	227
R	-	CB	LEU	A	319	L	H	HD2	HIS	V	227
R	-	O	LEU	A	319	L	H	CD2	HIS	V	227
R	-	O	LEU	A	319	L	H	NE2	HIS	V	227
R	-	O	LEU	A	319	L	H	HD2	HIS	V	227
R	-	CG	LEU	A	319	L	H	NE2	HIS	V	227
R	-	CD2	LEU	A	319	L	H	CD2	HIS	V	227
R	-	CD2	LEU	A	319	L	H	NE2	HIS	V	227
R	-	CD2	LEU	A	319	L	H	HD2	HIS	V	227
R	-	N	CYS	A	320	L	H	HD2	HIS	V	227
R	-	SG	CYS	A	320	L	-	NE	ARG	V	229
R	-	SG	CYS	A	320	L	-	NH2	ARG	V	229
R	-	SG	CYS	A	320	L	-	CZ	ARG	V	229
R	-	SG	CYS	A	320	L	-	HG2	ARG	V	229
R	-	SG	CYS	A	320	L	-	HE	ARG	V	229
R	-	SG	CYS	A	320	L	-	HH21	ARG	V	229

- 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