IID

O60755_P43119.1 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	ARG	A	134	L	H	LEU	V	293
R	H	ARG	A	137	L	H	LEU	V	293
R	H	PRO	A	141	L	H	ALA	V	239
R	H	PRO	A	141	L	H	ALA	V	242
R	H	TYR	A	144	L	H	LEU	V	246
R	H	ALA	A	145	L	H	LEU	V	238
R	H	PHE	A	146	L	H	TRP	V	212
R	H	VAL	A	148	L	H	SER	V	201
R	H	LEU	A	149	L	H	GLY	V	205
R	H	LEU	A	149	L	H	LEU	V	208
R	H	LEU	A	149	L	H	ARG	V	209
R	H	LEU	A	149	L	H	TRP	V	212
R	H	LEU	A	153	L	H	ARG	V	209
R	H	LEU	A	156	L	H	ARG	V	209
R	-	PRO	A	17	L	-	ARG	V	262
R	H	THR	A	21	L	-	ARG	V	262
R	H	PHE	A	24	L	H	CYS	V	257
R	H	PHE	A	24	L	-	ARG	V	262
R	H	PHE	A	24	L	-	PHE	V	263
R	H	VAL	A	28	L	H	LEU	V	254
R	H	VAL	A	28	L	H	THR	V	269
R	H	VAL	A	28	L	H	CYS	V	272
R	H	VAL	A	29	L	-	SER	V	266
R	H	VAL	A	29	L	H	ALA	V	268
R	H	VAL	A	29	L	H	THR	V	269
R	H	VAL	A	29	L	H	CYS	V	272
R	H	TRP	A	306	L	H	VAL	V	15
R	H	TRP	A	306	L	H	PRO	V	267
R	H	TRP	A	306	L	H	ALA	V	271
R	H	CYS	A	309	L	-	SER	V	11
R	H	LEU	A	310	L	-	SER	V	11
R	H	LEU	A	310	L	H	PRO	V	267
R	-	LEU	A	312	L	-	SER	V	11
R	-	GLY	A	313	L	-	SER	V	11
R	-	PRO	A	314	L	-	ASP	V	10
R	-	PRO	A	314	L	-	SER	V	11
R	-	PRO	A	314	L	-	PRO	V	12
R	H	GLY	A	32	L	H	ALA	V	271
R	H	GLY	A	32	L	H	CYS	V	272
R	H	LEU	A	33	L	H	ALA	V	268
R	H	LEU	A	33	L	H	CYS	V	272
R	H	LEU	A	349	L	H	VAL	V	18
R	H	LEU	A	35	L	H	ALA	V	275
R	-	ALA	A	40	L	H	VAL	V	15
R	H	ALA	A	58	L	H	PRO	V	250
R	H	LEU	A	61	L	H	PRO	V	250
R	H	LEU	A	61	L	H	LEU	V	254
R	H	LEU	A	61	L	H	CYS	V	272
R	H	LEU	A	62	L	H	LEU	V	246
R	H	LEU	A	62	L	H	GLY	V	249
R	H	LEU	A	62	L	H	PRO	V	250
R	H	LEU	A	62	L	H	ALA	V	253
R	H	SER	A	65	L	H	ALA	V	253
R	H	SER	A	65	L	H	LEU	V	254
R	H	SER	A	65	L	H	CYS	V	257
R	H	PHE	A	66	L	H	PHE	V	189
R	H	PHE	A	66	L	H	TYR	V	193
R	H	PHE	A	66	L	H	GLY	V	249
R	H	PHE	A	66	L	H	ALA	V	253
R	H	PRO	A	69	L	H	CYS	V	257
R	H	PRO	A	69	L	H	TYR	V	260
R	H	PHE	A	72	L	H	TYR	V	260
R	H	PHE	A	72	L	-	GLY	V	261
R	H	PHE	A	72	L	-	ARG	V	262
R	H	VAL	A	73	L	H	TYR	V	260

- 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

O60755_P43119.1 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	-	CG	PRO	A	17	L	-	NH2	ARG	V	262
R	-	CG	PRO	A	17	L	-	HH12	ARG	V	262
R	-	CG	PRO	A	17	L	-	HH22	ARG	V	262
R	H	CB	THR	A	21	L	-	HD2	ARG	V	262
R	H	CB	THR	A	21	L	-	HH11	ARG	V	262
R	H	CG2	THR	A	21	L	-	CD	ARG	V	262
R	H	CG2	THR	A	21	L	-	HB2	ARG	V	262
R	H	CG2	THR	A	21	L	-	HD2	ARG	V	262
R	H	CG2	THR	A	21	L	-	HD3	ARG	V	262
R	H	CG2	THR	A	21	L	-	HH11	ARG	V	262
R	H	OG1	THR	A	21	L	-	CD	ARG	V	262
R	H	OG1	THR	A	21	L	-	NH1	ARG	V	262
R	H	OG1	THR	A	21	L	-	HD2	ARG	V	262
R	H	OG1	THR	A	21	L	-	HD3	ARG	V	262
R	H	OG1	THR	A	21	L	-	HH11	ARG	V	262
R	H	CD1	PHE	A	24	L	-	O	ARG	V	262
R	H	CE1	PHE	A	24	L	H	HB3	CYS	V	257
R	H	CE1	PHE	A	24	L	-	O	ARG	V	262
R	H	CE1	PHE	A	24	L	-	HA	PHE	V	263
R	H	CE2	PHE	A	24	L	H	SG	CYS	V	257
R	H	CE2	PHE	A	24	L	H	HB3	CYS	V	257
R	H	CZ	PHE	A	24	L	H	CB	CYS	V	257
R	H	CZ	PHE	A	24	L	H	SG	CYS	V	257
R	H	CZ	PHE	A	24	L	H	HB3	CYS	V	257
R	H	CZ	PHE	A	24	L	-	HD2	PHE	V	263
R	H	C	VAL	A	28	L	H	SG	CYS	V	272
R	H	C	VAL	A	28	L	H	HG	CYS	V	272
R	H	CB	VAL	A	28	L	H	HG22	THR	V	269
R	H	O	VAL	A	28	L	H	SG	CYS	V	272
R	H	O	VAL	A	28	L	H	HG	CYS	V	272
R	H	CG1	VAL	A	28	L	H	HD23	LEU	V	254
R	H	CG1	VAL	A	28	L	H	CG2	THR	V	269
R	H	CG1	VAL	A	28	L	H	HA	THR	V	269
R	H	CG1	VAL	A	28	L	H	HG22	THR	V	269
R	H	CG1	VAL	A	28	L	H	HB2	CYS	V	272
R	H	N	VAL	A	29	L	H	HB1	ALA	V	268
R	H	CA	VAL	A	29	L	H	CB	ALA	V	268
R	H	CA	VAL	A	29	L	H	HB1	ALA	V	268
R	H	CA	VAL	A	29	L	H	HB2	ALA	V	268
R	H	CA	VAL	A	29	L	H	HB3	ALA	V	268
R	H	C	VAL	A	29	L	H	HB1	ALA	V	268
R	H	CB	VAL	A	29	L	H	CB	ALA	V	268
R	H	CB	VAL	A	29	L	H	HB1	ALA	V	268
R	H	CB	VAL	A	29	L	H	HB2	ALA	V	268
R	H	CB	VAL	A	29	L	H	HB3	ALA	V	268
R	H	O	VAL	A	29	L	H	CB	ALA	V	268
R	H	O	VAL	A	29	L	H	HB1	ALA	V	268
R	H	O	VAL	A	29	L	H	HG	CYS	V	272
R	H	CG1	VAL	A	29	L	H	CB	ALA	V	268
R	H	CG1	VAL	A	29	L	H	HB1	ALA	V	268
R	H	CG1	VAL	A	29	L	H	HB2	ALA	V	268
R	H	CG1	VAL	A	29	L	H	HB3	ALA	V	268
R	H	CG2	VAL	A	29	L	-	OG	SER	V	266
R	H	CG2	VAL	A	29	L	-	HG	SER	V	266
R	H	CG2	VAL	A	29	L	H	CB	ALA	V	268
R	H	CG2	VAL	A	29	L	H	HB1	ALA	V	268
R	H	CG2	VAL	A	29	L	H	HB2	ALA	V	268
R	H	CG2	VAL	A	29	L	H	HB3	ALA	V	268
R	H	CG2	VAL	A	29	L	H	HG23	THR	V	269
R	H	N	GLY	A	32	L	H	SG	CYS	V	272
R	H	N	GLY	A	32	L	H	HG	CYS	V	272
R	H	CA	GLY	A	32	L	H	CB	CYS	V	272
R	H	CA	GLY	A	32	L	H	SG	CYS	V	272
R	H	CA	GLY	A	32	L	H	HA	CYS	V	272
R	H	CA	GLY	A	32	L	H	HG	CYS	V	272
R	H	C	GLY	A	32	L	H	SG	CYS	V	272
R	H	C	GLY	A	32	L	H	HG	CYS	V	272
R	H	O	GLY	A	32	L	H	HB1	ALA	V	271
R	H	N	LEU	A	33	L	H	HG	CYS	V	272
R	H	CG	LEU	A	33	L	H	HA	ALA	V	268
R	H	CG	LEU	A	33	L	H	HB1	ALA	V	268
R	H	CG	LEU	A	33	L	H	HB2	ALA	V	268
R	H	CD1	LEU	A	33	L	H	CA	ALA	V	268
R	H	CD1	LEU	A	33	L	H	CB	ALA	V	268
R	H	CD1	LEU	A	33	L	H	HA	ALA	V	268
R	H	CD1	LEU	A	33	L	H	HB1	ALA	V	268
R	H	CD1	LEU	A	33	L	H	HB2	ALA	V	268
R	H	CD1	LEU	A	33	L	H	HB3	ALA	V	268
R	H	CB	LEU	A	35	L	H	HB1	ALA	V	275
R	-	CB	ALA	A	40	L	H	CG1	VAL	V	15
R	-	CB	ALA	A	40	L	H	HG11	VAL	V	15
R	-	CB	ALA	A	40	L	H	HG12	VAL	V	15
R	-	CB	ALA	A	40	L	H	HG13	VAL	V	15
R	H	O	ALA	A	58	L	H	HG3	PRO	V	250
R	H	CD1	LEU	A	61	L	H	HD23	LEU	V	254
R	H	CD1	LEU	A	61	L	H	HB3	CYS	V	272
R	H	CD2	LEU	A	61	L	H	HB3	PRO	V	250
R	H	CD2	LEU	A	61	L	H	HD12	LEU	V	254
R	H	CD2	LEU	A	61	L	H	HB3	CYS	V	272
R	H	N	LEU	A	62	L	H	HG3	PRO	V	250
R	H	CA	LEU	A	62	L	H	HA	PRO	V	250
R	H	CA	LEU	A	62	L	H	HG3	PRO	V	250
R	H	CB	LEU	A	62	L	H	HG3	PRO	V	250
R	H	O	LEU	A	62	L	H	HB1	ALA	V	253
R	H	CG	LEU	A	62	L	H	N	PRO	V	250
R	H	CG	LEU	A	62	L	H	CA	PRO	V	250
R	H	CG	LEU	A	62	L	H	CB	PRO	V	250
R	H	CG	LEU	A	62	L	H	CG	PRO	V	250
R	H	CG	LEU	A	62	L	H	CD	PRO	V	250
R	H	CG	LEU	A	62	L	H	HA	PRO	V	250
R	H	CG	LEU	A	62	L	H	HB3	PRO	V	250
R	H	CG	LEU	A	62	L	H	HG2	PRO	V	250
R	H	CG	LEU	A	62	L	H	HG3	PRO	V	250
R	H	CG	LEU	A	62	L	H	HD2	PRO	V	250
R	H	CD1	LEU	A	62	L	H	O	LEU	V	246
R	H	CD1	LEU	A	62	L	H	HA	LEU	V	246
R	H	CD1	LEU	A	62	L	H	HD21	LEU	V	246
R	H	CD1	LEU	A	62	L	H	CG	PRO	V	250
R	H	CD1	LEU	A	62	L	H	CD	PRO	V	250
R	H	CD1	LEU	A	62	L	H	HG2	PRO	V	250
R	H	CD1	LEU	A	62	L	H	HG3	PRO	V	250
R	H	CD1	LEU	A	62	L	H	HD2	PRO	V	250
R	H	CD2	LEU	A	62	L	H	CA	GLY	V	249
R	H	CD2	LEU	A	62	L	H	C	GLY	V	249
R	H	CD2	LEU	A	62	L	H	O	GLY	V	249
R	H	CD2	LEU	A	62	L	H	HA3	GLY	V	249
R	H	CD2	LEU	A	62	L	H	N	PRO	V	250
R	H	CD2	LEU	A	62	L	H	CA	PRO	V	250
R	H	CD2	LEU	A	62	L	H	C	PRO	V	250
R	H	CD2	LEU	A	62	L	H	CB	PRO	V	250
R	H	CD2	LEU	A	62	L	H	CG	PRO	V	250
R	H	CD2	LEU	A	62	L	H	CD	PRO	V	250
R	H	CD2	LEU	A	62	L	H	HA	PRO	V	250
R	H	CD2	LEU	A	62	L	H	HB2	PRO	V	250
R	H	CD2	LEU	A	62	L	H	HB3	PRO	V	250
R	H	CD2	LEU	A	62	L	H	HG2	PRO	V	250
R	H	CD2	LEU	A	62	L	H	HG3	PRO	V	250
R	H	CD2	LEU	A	62	L	H	HD2	PRO	V	250
R	H	CD2	LEU	A	62	L	H	HD3	PRO	V	250
R	H	CA	SER	A	65	L	H	HB1	ALA	V	253
R	H	CA	SER	A	65	L	H	SG	CYS	V	257
R	H	CA	SER	A	65	L	H	HG	CYS	V	257
R	H	C	SER	A	65	L	H	CB	ALA	V	253
R	H	C	SER	A	65	L	H	HB1	ALA	V	253
R	H	C	SER	A	65	L	H	HB3	ALA	V	253
R	H	C	SER	A	65	L	H	SG	CYS	V	257
R	H	C	SER	A	65	L	H	HG	CYS	V	257
R	H	CB	SER	A	65	L	H	C	ALA	V	253
R	H	CB	SER	A	65	L	H	CB	ALA	V	253
R	H	CB	SER	A	65	L	H	HB1	ALA	V	253
R	H	CB	SER	A	65	L	H	HB2	ALA	V	253
R	H	CB	SER	A	65	L	H	HB3	ALA	V	253
R	H	CB	SER	A	65	L	H	HG	LEU	V	254
R	H	CB	SER	A	65	L	H	HD21	LEU	V	254
R	H	CB	SER	A	65	L	H	SG	CYS	V	257
R	H	CB	SER	A	65	L	H	HG	CYS	V	257
R	H	O	SER	A	65	L	H	CB	ALA	V	253
R	H	O	SER	A	65	L	H	O	ALA	V	253
R	H	O	SER	A	65	L	H	HA	ALA	V	253
R	H	O	SER	A	65	L	H	HB1	ALA	V	253
R	H	O	SER	A	65	L	H	SG	CYS	V	257
R	H	O	SER	A	65	L	H	HG	CYS	V	257
R	H	OG	SER	A	65	L	H	HB1	ALA	V	253
R	H	OG	SER	A	65	L	H	HB2	ALA	V	253
R	H	OG	SER	A	65	L	H	CD2	LEU	V	254
R	H	OG	SER	A	65	L	H	HG	LEU	V	254
R	H	OG	SER	A	65	L	H	HD21	LEU	V	254
R	H	OG	SER	A	65	L	H	HD23	LEU	V	254
R	H	N	PHE	A	66	L	H	CB	ALA	V	253
R	H	N	PHE	A	66	L	H	HB1	ALA	V	253
R	H	N	PHE	A	66	L	H	HB3	ALA	V	253
R	H	CA	PHE	A	66	L	H	HB1	ALA	V	253
R	H	CG	PHE	A	66	L	H	HB1	ALA	V	253
R	H	CG	PHE	A	66	L	H	HB3	ALA	V	253
R	H	CD1	PHE	A	66	L	H	HZ	PHE	V	189
R	H	CD1	PHE	A	66	L	H	HB3	ALA	V	253
R	H	CD2	PHE	A	66	L	H	CB	ALA	V	253
R	H	CD2	PHE	A	66	L	H	HB1	ALA	V	253
R	H	CD2	PHE	A	66	L	H	HB3	ALA	V	253
R	H	CE1	PHE	A	66	L	H	CE2	PHE	V	189
R	H	CE1	PHE	A	66	L	H	CZ	PHE	V	189
R	H	CE1	PHE	A	66	L	H	HE2	PHE	V	189
R	H	CE1	PHE	A	66	L	H	HZ	PHE	V	189
R	H	CE1	PHE	A	66	L	H	CE1	TYR	V	193
R	H	CE1	PHE	A	66	L	H	HE1	TYR	V	193
R	H	CE1	PHE	A	66	L	H	HB3	ALA	V	253
R	H	CE2	PHE	A	66	L	H	OH	TYR	V	193
R	H	CE2	PHE	A	66	L	H	CA	GLY	V	249
R	H	CE2	PHE	A	66	L	H	C	GLY	V	249
R	H	CE2	PHE	A	66	L	H	O	GLY	V	249
R	H	CE2	PHE	A	66	L	H	HA2	GLY	V	249
R	H	CE2	PHE	A	66	L	H	HA3	GLY	V	249
R	H	CE2	PHE	A	66	L	H	CB	ALA	V	253
R	H	CE2	PHE	A	66	L	H	HB3	ALA	V	253
R	H	CZ	PHE	A	66	L	H	HE2	PHE	V	189
R	H	CZ	PHE	A	66	L	H	CE1	TYR	V	193
R	H	CZ	PHE	A	66	L	H	OH	TYR	V	193
R	H	CZ	PHE	A	66	L	H	CZ	TYR	V	193
R	H	CZ	PHE	A	66	L	H	HE1	TYR	V	193
R	H	CZ	PHE	A	66	L	H	CA	GLY	V	249
R	H	CZ	PHE	A	66	L	H	O	GLY	V	249
R	H	CZ	PHE	A	66	L	H	HA2	GLY	V	249
R	H	CZ	PHE	A	66	L	H	HA3	GLY	V	249
R	H	CZ	PHE	A	66	L	H	HB3	ALA	V	253
R	H	CB	PRO	A	69	L	H	HA	CYS	V	257
R	H	CB	PRO	A	69	L	H	HB2	TYR	V	260
R	H	O	PRO	A	69	L	H	HB3	TYR	V	260
R	H	CG	PRO	A	69	L	H	N	CYS	V	257
R	H	CG	PRO	A	69	L	H	CA	CYS	V	257
R	H	CG	PRO	A	69	L	H	CB	CYS	V	257
R	H	CG	PRO	A	69	L	H	SG	CYS	V	257
R	H	CG	PRO	A	69	L	H	HA	CYS	V	257
R	H	CG	PRO	A	69	L	H	HG	CYS	V	257
R	H	CD	PRO	A	69	L	H	SG	CYS	V	257
R	H	CD	PRO	A	69	L	H	HG	CYS	V	257
R	H	CB	PHE	A	72	L	H	O	TYR	V	260
R	H	CB	PHE	A	72	L	-	HA2	GLY	V	261
R	H	CG	PHE	A	72	L	-	HA2	GLY	V	261
R	H	CG	PHE	A	72	L	-	H	ARG	V	262
R	H	CD1	PHE	A	72	L	-	H	ARG	V	262
R	H	CD2	PHE	A	72	L	-	CA	GLY	V	261
R	H	CD2	PHE	A	72	L	-	HA2	GLY	V	261
R	H	CD2	PHE	A	72	L	-	HA3	GLY	V	261
R	H	CD2	PHE	A	72	L	-	N	ARG	V	262
R	H	CD2	PHE	A	72	L	-	H	ARG	V	262
R	H	CE2	PHE	A	72	L	-	HA2	GLY	V	261
R	H	CE2	PHE	A	72	L	-	HA3	GLY	V	261
R	H	CE2	PHE	A	72	L	-	H	ARG	V	262
R	H	CZ	PHE	A	72	L	-	H	ARG	V	262
R	H	CZ	PHE	A	72	L	-	HB2	ARG	V	262
R	H	CB	VAL	A	73	L	H	HB3	TYR	V	260
R	H	CG2	VAL	A	73	L	H	CB	TYR	V	260
R	H	CG2	VAL	A	73	L	H	O	TYR	V	260
R	H	CG2	VAL	A	73	L	H	CG	TYR	V	260
R	H	CG2	VAL	A	73	L	H	CD1	TYR	V	260
R	H	CG2	VAL	A	73	L	H	HB3	TYR	V	260
R	H	CG2	VAL	A	73	L	H	HD1	TYR	V	260
R	H	CD	ARG	A	134	L	H	HD23	LEU	V	293
R	H	NE	ARG	A	134	L	H	CD2	LEU	V	293
R	H	NE	ARG	A	134	L	H	HD23	LEU	V	293
R	H	NH2	ARG	A	134	L	H	HA	LEU	V	293
R	H	NH2	ARG	A	134	L	H	HD21	LEU	V	293
R	H	NH2	ARG	A	134	L	H	HD23	LEU	V	293
R	H	CZ	ARG	A	134	L	H	HD23	LEU	V	293
R	H	NH1	ARG	A	137	L	H	HD12	LEU	V	293
R	H	CA	PRO	A	141	L	H	HB1	ALA	V	242
R	H	CB	PRO	A	141	L	H	HA	ALA	V	239
R	H	CB	PRO	A	141	L	H	HB1	ALA	V	239
R	H	CB	PRO	A	141	L	H	HB1	ALA	V	242
R	H	CB	PRO	A	141	L	H	HB3	ALA	V	242
R	H	CB	TYR	A	144	L	H	HD13	LEU	V	246
R	H	CG	TYR	A	144	L	H	HD13	LEU	V	246
R	H	CG	TYR	A	144	L	H	HD23	LEU	V	246
R	H	CD1	TYR	A	144	L	H	HD23	LEU	V	246
R	H	CD2	TYR	A	144	L	H	CG	LEU	V	246
R	H	CD2	TYR	A	144	L	H	CD1	LEU	V	246
R	H	CD2	TYR	A	144	L	H	CD2	LEU	V	246
R	H	CD2	TYR	A	144	L	H	HG	LEU	V	246
R	H	CD2	TYR	A	144	L	H	HD11	LEU	V	246
R	H	CD2	TYR	A	144	L	H	HD12	LEU	V	246
R	H	CD2	TYR	A	144	L	H	HD13	LEU	V	246
R	H	CD2	TYR	A	144	L	H	HD22	LEU	V	246
R	H	CD2	TYR	A	144	L	H	HD23	LEU	V	246
R	H	CE1	TYR	A	144	L	H	CD2	LEU	V	246
R	H	CE1	TYR	A	144	L	H	HD22	LEU	V	246
R	H	CE1	TYR	A	144	L	H	HD23	LEU	V	246
R	H	CE2	TYR	A	144	L	H	CG	LEU	V	246
R	H	CE2	TYR	A	144	L	H	CD1	LEU	V	246
R	H	CE2	TYR	A	144	L	H	CD2	LEU	V	246
R	H	CE2	TYR	A	144	L	H	HG	LEU	V	246
R	H	CE2	TYR	A	144	L	H	HD11	LEU	V	246
R	H	CE2	TYR	A	144	L	H	HD12	LEU	V	246
R	H	CE2	TYR	A	144	L	H	HD13	LEU	V	246
R	H	CE2	TYR	A	144	L	H	HD21	LEU	V	246
R	H	CE2	TYR	A	144	L	H	HD22	LEU	V	246
R	H	CE2	TYR	A	144	L	H	HD23	LEU	V	246
R	H	OH	TYR	A	144	L	H	CD2	LEU	V	246
R	H	OH	TYR	A	144	L	H	HD12	LEU	V	246
R	H	OH	TYR	A	144	L	H	HD21	LEU	V	246
R	H	OH	TYR	A	144	L	H	HD22	LEU	V	246
R	H	OH	TYR	A	144	L	H	HD23	LEU	V	246
R	H	CZ	TYR	A	144	L	H	CD1	LEU	V	246
R	H	CZ	TYR	A	144	L	H	CD2	LEU	V	246
R	H	CZ	TYR	A	144	L	H	HD12	LEU	V	246
R	H	CZ	TYR	A	144	L	H	HD13	LEU	V	246
R	H	CZ	TYR	A	144	L	H	HD21	LEU	V	246
R	H	CZ	TYR	A	144	L	H	HD22	LEU	V	246
R	H	CZ	TYR	A	144	L	H	HD23	LEU	V	246
R	H	CB	ALA	A	145	L	H	CD2	LEU	V	238
R	H	CB	ALA	A	145	L	H	HD13	LEU	V	238
R	H	CB	ALA	A	145	L	H	HD23	LEU	V	238
R	H	CE2	PHE	A	146	L	H	HH2	TRP	V	212
R	H	CG1	VAL	A	148	L	H	CB	SER	V	201
R	H	CG1	VAL	A	148	L	H	OG	SER	V	201
R	H	CG1	VAL	A	148	L	H	HA	SER	V	201
R	H	CG1	VAL	A	148	L	H	HB3	SER	V	201
R	H	CB	LEU	A	149	L	H	CD1	LEU	V	208
R	H	CB	LEU	A	149	L	H	HD11	LEU	V	208
R	H	CB	LEU	A	149	L	H	HD13	LEU	V	208
R	H	CG	LEU	A	149	L	H	HB2	LEU	V	208
R	H	CG	LEU	A	149	L	H	HB3	LEU	V	208
R	H	CG	LEU	A	149	L	H	HD11	LEU	V	208
R	H	CG	LEU	A	149	L	H	HD13	LEU	V	208
R	H	CG	LEU	A	149	L	H	CH2	TRP	V	212
R	H	CG	LEU	A	149	L	H	HH2	TRP	V	212
R	H	CD1	LEU	A	149	L	H	CA	GLY	V	205
R	H	CD1	LEU	A	149	L	H	O	GLY	V	205
R	H	CD1	LEU	A	149	L	H	HA2	GLY	V	205
R	H	CD1	LEU	A	149	L	H	CB	LEU	V	208
R	H	CD1	LEU	A	149	L	H	HB2	LEU	V	208
R	H	CD1	LEU	A	149	L	H	HB3	LEU	V	208
R	H	CD1	LEU	A	149	L	H	HD11	LEU	V	208
R	H	CD1	LEU	A	149	L	H	HG3	ARG	V	209
R	H	CD2	LEU	A	149	L	H	CB	LEU	V	208
R	H	CD2	LEU	A	149	L	H	CD1	LEU	V	208
R	H	CD2	LEU	A	149	L	H	HB2	LEU	V	208
R	H	CD2	LEU	A	149	L	H	HB3	LEU	V	208
R	H	CD2	LEU	A	149	L	H	HD11	LEU	V	208
R	H	CD2	LEU	A	149	L	H	HD13	LEU	V	208
R	H	CD2	LEU	A	149	L	H	CE2	TRP	V	212
R	H	CD2	LEU	A	149	L	H	CH2	TRP	V	212
R	H	CD2	LEU	A	149	L	H	CZ2	TRP	V	212
R	H	CD2	LEU	A	149	L	H	CZ3	TRP	V	212
R	H	CD2	LEU	A	149	L	H	HH2	TRP	V	212
R	H	CD2	LEU	A	149	L	H	HZ2	TRP	V	212
R	H	CD2	LEU	A	153	L	H	HD3	ARG	V	209
R	H	CB	LEU	A	156	L	H	NH1	ARG	V	209
R	H	CB	LEU	A	156	L	H	HH11	ARG	V	209
R	H	CB	LEU	A	156	L	H	HH12	ARG	V	209
R	H	CG	LEU	A	156	L	H	NH1	ARG	V	209
R	H	CG	LEU	A	156	L	H	CZ	ARG	V	209
R	H	CG	LEU	A	156	L	H	HH12	ARG	V	209
R	H	CD1	LEU	A	156	L	H	CD	ARG	V	209
R	H	CD1	LEU	A	156	L	H	NE	ARG	V	209
R	H	CD1	LEU	A	156	L	H	NH1	ARG	V	209
R	H	CD1	LEU	A	156	L	H	NH2	ARG	V	209
R	H	CD1	LEU	A	156	L	H	CZ	ARG	V	209
R	H	CD1	LEU	A	156	L	H	HD3	ARG	V	209
R	H	CD1	LEU	A	156	L	H	HE	ARG	V	209
R	H	CD1	LEU	A	156	L	H	HH11	ARG	V	209
R	H	CD1	LEU	A	156	L	H	HH12	ARG	V	209
R	H	CD1	LEU	A	156	L	H	HH21	ARG	V	209
R	H	CD1	LEU	A	156	L	H	HH22	ARG	V	209
R	H	CD2	LEU	A	156	L	H	NH1	ARG	V	209
R	H	CD2	LEU	A	156	L	H	NH2	ARG	V	209
R	H	CD2	LEU	A	156	L	H	CZ	ARG	V	209
R	H	CD2	LEU	A	156	L	H	HH12	ARG	V	209
R	H	CD2	LEU	A	156	L	H	HH21	ARG	V	209
R	H	CD2	LEU	A	156	L	H	HH22	ARG	V	209
R	H	CG	TRP	A	306	L	H	HG23	VAL	V	15
R	H	CD1	TRP	A	306	L	H	CB	VAL	V	15
R	H	CD1	TRP	A	306	L	H	CG2	VAL	V	15
R	H	CD1	TRP	A	306	L	H	HB	VAL	V	15
R	H	CD1	TRP	A	306	L	H	HG21	VAL	V	15
R	H	CD1	TRP	A	306	L	H	HG22	VAL	V	15
R	H	CD1	TRP	A	306	L	H	HG23	VAL	V	15
R	H	CE2	TRP	A	306	L	H	HB	VAL	V	15
R	H	NE1	TRP	A	306	L	H	CB	VAL	V	15
R	H	NE1	TRP	A	306	L	H	CG2	VAL	V	15
R	H	NE1	TRP	A	306	L	H	H	VAL	V	15
R	H	NE1	TRP	A	306	L	H	HB	VAL	V	15
R	H	NE1	TRP	A	306	L	H	HG13	VAL	V	15
R	H	NE1	TRP	A	306	L	H	HG21	VAL	V	15
R	H	NE1	TRP	A	306	L	H	HG23	VAL	V	15
R	H	CH2	TRP	A	306	L	H	HB2	PRO	V	267
R	H	CH2	TRP	A	306	L	H	HB3	PRO	V	267
R	H	CH2	TRP	A	306	L	H	HB3	ALA	V	271
R	H	CZ3	TRP	A	306	L	H	HB3	PRO	V	267
R	H	O	CYS	A	309	L	-	HG	SER	V	11
R	H	O	LEU	A	310	L	-	HG	SER	V	11
R	H	CD1	LEU	A	310	L	H	HB2	PRO	V	267
R	-	C	LEU	A	312	L	-	HG	SER	V	11
R	-	O	LEU	A	312	L	-	OG	SER	V	11
R	-	O	LEU	A	312	L	-	HG	SER	V	11
R	-	N	GLY	A	313	L	-	OG	SER	V	11
R	-	N	GLY	A	313	L	-	HG	SER	V	11
R	-	CA	GLY	A	313	L	-	OG	SER	V	11
R	-	CA	GLY	A	313	L	-	HG	SER	V	11
R	-	C	GLY	A	313	L	-	OG	SER	V	11
R	-	N	PRO	A	314	L	-	OG	SER	V	11
R	-	N	PRO	A	314	L	-	HA	SER	V	11
R	-	N	PRO	A	314	L	-	HD3	PRO	V	12
R	-	CA	PRO	A	314	L	-	HD3	PRO	V	12
R	-	CB	PRO	A	314	L	-	HA	SER	V	11
R	-	CB	PRO	A	314	L	-	CG	PRO	V	12
R	-	CB	PRO	A	314	L	-	CD	PRO	V	12
R	-	CB	PRO	A	314	L	-	HG2	PRO	V	12
R	-	CB	PRO	A	314	L	-	HG3	PRO	V	12
R	-	CB	PRO	A	314	L	-	HD2	PRO	V	12
R	-	CB	PRO	A	314	L	-	HD3	PRO	V	12
R	-	CG	PRO	A	314	L	-	O	ASP	V	10
R	-	CG	PRO	A	314	L	-	CA	SER	V	11
R	-	CG	PRO	A	314	L	-	HA	SER	V	11
R	-	CG	PRO	A	314	L	-	N	PRO	V	12
R	-	CG	PRO	A	314	L	-	CG	PRO	V	12
R	-	CG	PRO	A	314	L	-	CD	PRO	V	12
R	-	CG	PRO	A	314	L	-	HG2	PRO	V	12
R	-	CG	PRO	A	314	L	-	HG3	PRO	V	12
R	-	CG	PRO	A	314	L	-	HD2	PRO	V	12
R	-	CG	PRO	A	314	L	-	HD3	PRO	V	12
R	-	CD	PRO	A	314	L	-	O	ASP	V	10
R	-	CD	PRO	A	314	L	-	CA	SER	V	11
R	-	CD	PRO	A	314	L	-	CB	SER	V	11
R	-	CD	PRO	A	314	L	-	OG	SER	V	11
R	-	CD	PRO	A	314	L	-	HA	SER	V	11
R	-	CD	PRO	A	314	L	-	HG	SER	V	11
R	-	CD	PRO	A	314	L	-	CD	PRO	V	12
R	-	CD	PRO	A	314	L	-	HD2	PRO	V	12
R	-	CD	PRO	A	314	L	-	HD3	PRO	V	12
R	H	O	LEU	A	349	L	H	HG13	VAL	V	18

- 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