IID

P51582_P34969.1 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	20	L	H	VAL	V	47
R	-	LEU	A	21	L	H	ALA	V	43
R	-	LEU	A	21	L	H	PHE	V	46
R	-	LEU	A	21	L	H	VAL	V	47
R	-	VAL	A	24	L	H	PHE	V	46
R	H	TYR	A	259	L	H	CYS	V	321
R	H	TYR	A	259	L	-	GLY	V	322
R	H	TYR	A	259	L	-	GLY	V	323
R	H	TYR	A	260	L	H	PRO	V	55
R	H	TYR	A	263	L	H	GLN	V	319
R	H	TYR	A	263	L	H	LEU	V	320
R	H	TYR	A	263	L	H	CYS	V	321
R	H	TYR	A	263	L	-	GLY	V	323
R	H	ARG	A	267	L	-	PRO	V	326
R	-	PRO	A	29	L	H	ILE	V	107
R	-	ASP	A	30	L	-	PRO	V	102
R	-	ASP	A	30	L	-	PHE	V	103
R	-	LEU	A	31	L	-	TRP	V	101
R	-	LEU	A	31	L	-	PRO	V	102
R	-	LEU	A	31	L	-	PHE	V	103
R	-	LEU	A	31	L	H	GLY	V	104
R	-	LEU	A	31	L	H	THR	V	105
R	-	LEU	A	31	L	H	GLU	V	106
R	-	LEU	A	31	L	H	ILE	V	107
R	-	SER	A	32	L	-	PRO	V	102
R	-	SER	A	32	L	H	GLY	V	104
R	-	SER	A	32	L	S	VAL	V	183
R	H	THR	A	327	L	-	GLY	V	322
R	H	THR	A	327	L	-	GLY	V	323
R	-	PRO	A	33	L	S	ASN	V	178
R	-	PRO	A	33	L	S	VAL	V	183
R	H	GLY	A	330	L	H	CYS	V	321
R	H	GLY	A	330	L	-	GLY	V	322
R	H	VAL	A	338	L	H	ARG	V	318
R	-	ASP	A	34	L	S	THR	V	176
R	-	ASP	A	34	L	S	ASN	V	178
R	H	PRO	A	342	L	H	ARG	V	245
R	H	LEU	A	345	L	H	ARG	V	245
R	H	LEU	A	345	L	H	VAL	V	304
R	H	LEU	A	345	L	H	LEU	V	308
R	H	ALA	A	349	L	H	ALA	V	248
R	-	GLY	A	35	L	S	THR	V	176
R	-	GLY	A	35	L	S	SER	V	177
R	-	GLY	A	35	L	-	ARG	V	190
R	H	ILE	A	353	L	H	ALA	V	248
R	-	GLY	A	36	L	S	SER	V	177
R	-	GLY	A	36	L	S	ASN	V	178
R	-	GLY	A	36	L	-	ARG	V	190
R	H	TRP	A	364	L	-	GLN	V	236
R	H	PHE	A	369	L	H	LEU	V	241
R	H	PHE	A	369	L	H	ARG	V	245
R	-	ALA	A	37	L	-	ARG	V	190
R	-	ALA	A	37	L	H	PRO	V	191
R	-	ALA	A	37	L	H	GLU	V	192
R	-	ASP	A	38	L	H	PRO	V	191
R	-	ASP	A	38	L	H	GLU	V	192
R	-	PRO	A	39	L	H	PRO	V	191
R	-	PRO	A	39	L	-	GLU	V	24
R	-	VAL	A	40	L	-	GLU	V	24
R	-	ALA	A	41	L	-	GLU	V	24
R	-	ALA	A	41	L	-	LEU	V	25
R	-	GLY	A	42	L	-	GLU	V	275
R	-	GLY	A	42	L	-	ALA	V	276
R	-	GLY	A	42	L	H	LEU	V	281
R	-	SER	A	43	L	-	LEU	V	25
R	-	SER	A	43	L	-	GLU	V	275
R	-	TRP	A	44	L	-	GLU	V	275
R	-	TRP	A	44	L	-	ALA	V	276
R	-	TRP	A	44	L	-	ASP	V	277
R	-	ALA	A	45	L	-	ASP	V	277

- 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

P51582_P34969.1 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	C	LEU	A	20	L	H	HG22	VAL	V	47
R	H	O	LEU	A	20	L	H	CG1	VAL	V	47
R	H	O	LEU	A	20	L	H	CG2	VAL	V	47
R	H	O	LEU	A	20	L	H	HG12	VAL	V	47
R	H	O	LEU	A	20	L	H	HG13	VAL	V	47
R	H	O	LEU	A	20	L	H	HG22	VAL	V	47
R	H	O	LEU	A	20	L	H	HG23	VAL	V	47
R	-	CG	LEU	A	21	L	H	HB1	ALA	V	43
R	-	CG	LEU	A	21	L	H	HG21	VAL	V	47
R	-	CG	LEU	A	21	L	H	HG22	VAL	V	47
R	-	CD1	LEU	A	21	L	H	HB1	ALA	V	43
R	-	CD2	LEU	A	21	L	H	HB1	ALA	V	43
R	-	CD2	LEU	A	21	L	H	HD1	PHE	V	46
R	-	CD2	LEU	A	21	L	H	CG2	VAL	V	47
R	-	CD2	LEU	A	21	L	H	HG21	VAL	V	47
R	-	CD2	LEU	A	21	L	H	HG22	VAL	V	47
R	-	CD2	LEU	A	21	L	H	HG23	VAL	V	47
R	-	CG2	VAL	A	24	L	H	HZ	PHE	V	46
R	-	O	PRO	A	29	L	H	HD11	ILE	V	107
R	-	O	PRO	A	29	L	H	HD12	ILE	V	107
R	-	CA	ASP	A	30	L	-	O	PRO	V	102
R	-	CA	ASP	A	30	L	-	HA	PHE	V	103
R	-	C	ASP	A	30	L	-	HA	PHE	V	103
R	-	OD1	ASP	A	30	L	-	O	PRO	V	102
R	-	OD1	ASP	A	30	L	-	HB2	PRO	V	102
R	-	N	LEU	A	31	L	-	O	PRO	V	102
R	-	N	LEU	A	31	L	-	CA	PHE	V	103
R	-	N	LEU	A	31	L	-	C	PHE	V	103
R	-	N	LEU	A	31	L	-	O	PHE	V	103
R	-	N	LEU	A	31	L	-	HA	PHE	V	103
R	-	N	LEU	A	31	L	H	N	GLY	V	104
R	-	N	LEU	A	31	L	H	CA	GLY	V	104
R	-	N	LEU	A	31	L	H	H	GLY	V	104
R	-	N	LEU	A	31	L	H	HA2	GLY	V	104
R	-	N	LEU	A	31	L	H	HA3	GLY	V	104
R	-	CA	LEU	A	31	L	-	C	PHE	V	103
R	-	CA	LEU	A	31	L	-	O	PHE	V	103
R	-	CA	LEU	A	31	L	H	N	GLY	V	104
R	-	CA	LEU	A	31	L	H	CA	GLY	V	104
R	-	CA	LEU	A	31	L	H	C	GLY	V	104
R	-	CA	LEU	A	31	L	H	H	GLY	V	104
R	-	CA	LEU	A	31	L	H	HA2	GLY	V	104
R	-	CA	LEU	A	31	L	H	HA3	GLY	V	104
R	-	C	LEU	A	31	L	-	O	PRO	V	102
R	-	C	LEU	A	31	L	-	C	PHE	V	103
R	-	C	LEU	A	31	L	-	O	PHE	V	103
R	-	C	LEU	A	31	L	H	N	GLY	V	104
R	-	C	LEU	A	31	L	H	CA	GLY	V	104
R	-	C	LEU	A	31	L	H	C	GLY	V	104
R	-	C	LEU	A	31	L	H	H	GLY	V	104
R	-	C	LEU	A	31	L	H	HA2	GLY	V	104
R	-	C	LEU	A	31	L	H	HA3	GLY	V	104
R	-	C	LEU	A	31	L	H	H	THR	V	105
R	-	CB	LEU	A	31	L	-	C	PHE	V	103
R	-	CB	LEU	A	31	L	-	O	PHE	V	103
R	-	CB	LEU	A	31	L	H	N	GLY	V	104
R	-	CB	LEU	A	31	L	H	CA	GLY	V	104
R	-	CB	LEU	A	31	L	H	C	GLY	V	104
R	-	CB	LEU	A	31	L	H	O	GLY	V	104
R	-	CB	LEU	A	31	L	H	H	GLY	V	104
R	-	CB	LEU	A	31	L	H	HA2	GLY	V	104
R	-	CB	LEU	A	31	L	H	HA3	GLY	V	104
R	-	CB	LEU	A	31	L	H	N	THR	V	105
R	-	CB	LEU	A	31	L	H	H	THR	V	105
R	-	CB	LEU	A	31	L	H	H	GLU	V	106
R	-	O	LEU	A	31	L	-	HD1	TRP	V	101
R	-	O	LEU	A	31	L	-	C	PRO	V	102
R	-	O	LEU	A	31	L	-	O	PRO	V	102
R	-	O	LEU	A	31	L	-	N	PHE	V	103
R	-	O	LEU	A	31	L	-	CA	PHE	V	103
R	-	O	LEU	A	31	L	-	C	PHE	V	103
R	-	O	LEU	A	31	L	-	O	PHE	V	103
R	-	O	LEU	A	31	L	H	N	GLY	V	104
R	-	O	LEU	A	31	L	H	CA	GLY	V	104
R	-	O	LEU	A	31	L	H	C	GLY	V	104
R	-	O	LEU	A	31	L	H	O	GLY	V	104
R	-	O	LEU	A	31	L	H	H	GLY	V	104
R	-	O	LEU	A	31	L	H	HA2	GLY	V	104
R	-	O	LEU	A	31	L	H	HA3	GLY	V	104
R	-	O	LEU	A	31	L	H	N	THR	V	105
R	-	O	LEU	A	31	L	H	H	THR	V	105
R	-	CG	LEU	A	31	L	-	O	PHE	V	103
R	-	CG	LEU	A	31	L	H	CA	GLY	V	104
R	-	CG	LEU	A	31	L	H	HA2	GLY	V	104
R	-	CG	LEU	A	31	L	H	H	GLU	V	106
R	-	CG	LEU	A	31	L	H	HB2	GLU	V	106
R	-	CD1	LEU	A	31	L	-	O	PHE	V	103
R	-	CD1	LEU	A	31	L	H	HA2	GLY	V	104
R	-	CD1	LEU	A	31	L	H	HB2	GLU	V	106
R	-	CD1	LEU	A	31	L	H	H	ILE	V	107
R	-	CD1	LEU	A	31	L	H	HG13	ILE	V	107
R	-	CD1	LEU	A	31	L	H	HD11	ILE	V	107
R	-	CD2	LEU	A	31	L	H	HA2	GLY	V	104
R	-	CD2	LEU	A	31	L	H	H	THR	V	105
R	-	CD2	LEU	A	31	L	H	CG	GLU	V	106
R	-	CD2	LEU	A	31	L	H	H	GLU	V	106
R	-	CD2	LEU	A	31	L	H	HB2	GLU	V	106
R	-	CD2	LEU	A	31	L	H	HG2	GLU	V	106
R	-	CD2	LEU	A	31	L	H	HG3	GLU	V	106
R	-	N	SER	A	32	L	H	N	GLY	V	104
R	-	N	SER	A	32	L	H	CA	GLY	V	104
R	-	N	SER	A	32	L	H	H	GLY	V	104
R	-	N	SER	A	32	L	H	HA2	GLY	V	104
R	-	N	SER	A	32	L	H	HA3	GLY	V	104
R	-	CA	SER	A	32	L	H	HA3	GLY	V	104
R	-	C	SER	A	32	L	H	HA3	GLY	V	104
R	-	OG	SER	A	32	L	-	O	PRO	V	102
R	-	OG	SER	A	32	L	-	HA	PRO	V	102
R	-	OG	SER	A	32	L	S	HG22	VAL	V	183
R	-	C	PRO	A	33	L	S	HD22	ASN	V	178
R	-	CB	PRO	A	33	L	S	OD1	ASN	V	178
R	-	CB	PRO	A	33	L	S	HD22	ASN	V	178
R	-	CB	PRO	A	33	L	S	CG2	VAL	V	183
R	-	CB	PRO	A	33	L	S	HG12	VAL	V	183
R	-	CB	PRO	A	33	L	S	HG13	VAL	V	183
R	-	CB	PRO	A	33	L	S	HG22	VAL	V	183
R	-	CB	PRO	A	33	L	S	HG23	VAL	V	183
R	-	CG	PRO	A	33	L	S	OD1	ASN	V	178
R	-	CG	PRO	A	33	L	S	HD22	ASN	V	178
R	-	CG	PRO	A	33	L	S	HG22	VAL	V	183
R	-	N	ASP	A	34	L	S	HG1	THR	V	176
R	-	N	ASP	A	34	L	S	HD22	ASN	V	178
R	-	CA	ASP	A	34	L	S	HD22	ASN	V	178
R	-	CG	ASP	A	34	L	S	HD22	ASN	V	178
R	-	OD1	ASP	A	34	L	S	ND2	ASN	V	178
R	-	OD1	ASP	A	34	L	S	HD21	ASN	V	178
R	-	OD1	ASP	A	34	L	S	HD22	ASN	V	178
R	-	C	GLY	A	35	L	S	O	THR	V	176
R	-	C	GLY	A	35	L	S	HA	SER	V	177
R	-	C	GLY	A	35	L	-	HD3	ARG	V	190
R	-	O	GLY	A	35	L	S	O	THR	V	176
R	-	O	GLY	A	35	L	S	HA	SER	V	177
R	-	O	GLY	A	35	L	-	HD3	ARG	V	190
R	-	N	GLY	A	36	L	S	CA	SER	V	177
R	-	N	GLY	A	36	L	S	CB	SER	V	177
R	-	N	GLY	A	36	L	S	HA	SER	V	177
R	-	N	GLY	A	36	L	S	HB2	SER	V	177
R	-	N	GLY	A	36	L	S	HB3	SER	V	177
R	-	N	GLY	A	36	L	S	H	ASN	V	178
R	-	N	GLY	A	36	L	-	HD3	ARG	V	190
R	-	CA	GLY	A	36	L	S	HB2	SER	V	177
R	-	C	GLY	A	36	L	-	HD2	ARG	V	190
R	-	C	GLY	A	36	L	-	HH11	ARG	V	190
R	-	O	GLY	A	36	L	-	NH1	ARG	V	190
R	-	O	GLY	A	36	L	-	HD2	ARG	V	190
R	-	O	GLY	A	36	L	-	HH11	ARG	V	190
R	-	N	ALA	A	37	L	-	HD2	ARG	V	190
R	-	CA	ALA	A	37	L	-	HD2	ARG	V	190
R	-	CA	ALA	A	37	L	H	CD	GLU	V	192
R	-	CA	ALA	A	37	L	H	OE1	GLU	V	192
R	-	CA	ALA	A	37	L	H	OE2	GLU	V	192
R	-	C	ALA	A	37	L	H	HD3	PRO	V	191
R	-	C	ALA	A	37	L	H	CD	GLU	V	192
R	-	C	ALA	A	37	L	H	OE1	GLU	V	192
R	-	C	ALA	A	37	L	H	OE2	GLU	V	192
R	-	CB	ALA	A	37	L	-	HB3	ARG	V	190
R	-	CB	ALA	A	37	L	-	HD2	ARG	V	190
R	-	CB	ALA	A	37	L	-	HH11	ARG	V	190
R	-	CB	ALA	A	37	L	H	CG	GLU	V	192
R	-	CB	ALA	A	37	L	H	CD	GLU	V	192
R	-	CB	ALA	A	37	L	H	OE1	GLU	V	192
R	-	CB	ALA	A	37	L	H	OE2	GLU	V	192
R	-	CB	ALA	A	37	L	H	HG2	GLU	V	192
R	-	O	ALA	A	37	L	-	HB3	ARG	V	190
R	-	O	ALA	A	37	L	H	CD	PRO	V	191
R	-	O	ALA	A	37	L	H	HG2	PRO	V	191
R	-	O	ALA	A	37	L	H	HD2	PRO	V	191
R	-	O	ALA	A	37	L	H	HD3	PRO	V	191
R	-	O	ALA	A	37	L	H	CD	GLU	V	192
R	-	O	ALA	A	37	L	H	OE1	GLU	V	192
R	-	O	ALA	A	37	L	H	OE2	GLU	V	192
R	-	N	ASP	A	38	L	H	CD	GLU	V	192
R	-	N	ASP	A	38	L	H	OE1	GLU	V	192
R	-	CA	ASP	A	38	L	H	OE1	GLU	V	192
R	-	C	ASP	A	38	L	H	HB2	PRO	V	191
R	-	C	ASP	A	38	L	H	HG2	PRO	V	191
R	-	C	ASP	A	38	L	H	OE1	GLU	V	192
R	-	O	ASP	A	38	L	H	HB2	PRO	V	191
R	-	O	ASP	A	38	L	H	HG2	PRO	V	191
R	-	O	ASP	A	38	L	H	CG	GLU	V	192
R	-	O	ASP	A	38	L	H	CD	GLU	V	192
R	-	O	ASP	A	38	L	H	OE1	GLU	V	192
R	-	O	ASP	A	38	L	H	HG3	GLU	V	192
R	-	CA	PRO	A	39	L	H	HB2	PRO	V	191
R	-	O	PRO	A	39	L	-	OE1	GLU	V	24
R	-	CA	VAL	A	40	L	-	OE1	GLU	V	24
R	-	N	ALA	A	41	L	-	HG2	GLU	V	24
R	-	CA	ALA	A	41	L	-	HG2	GLU	V	24
R	-	CB	ALA	A	41	L	-	CA	GLU	V	24
R	-	CB	ALA	A	41	L	-	C	GLU	V	24
R	-	CB	ALA	A	41	L	-	CB	GLU	V	24
R	-	CB	ALA	A	41	L	-	CG	GLU	V	24
R	-	CB	ALA	A	41	L	-	HA	GLU	V	24
R	-	CB	ALA	A	41	L	-	HB3	GLU	V	24
R	-	CB	ALA	A	41	L	-	HG2	GLU	V	24
R	-	CB	ALA	A	41	L	-	N	LEU	V	25
R	-	CB	ALA	A	41	L	-	C	LEU	V	25
R	-	CB	ALA	A	41	L	-	O	LEU	V	25
R	-	CB	ALA	A	41	L	-	H	LEU	V	25
R	-	CA	GLY	A	42	L	-	CB	GLU	V	275
R	-	CA	GLY	A	42	L	-	CG	GLU	V	275
R	-	CA	GLY	A	42	L	-	CD	GLU	V	275
R	-	CA	GLY	A	42	L	-	OE2	GLU	V	275
R	-	CA	GLY	A	42	L	-	HB3	GLU	V	275
R	-	CA	GLY	A	42	L	-	HG3	GLU	V	275
R	-	C	GLY	A	42	L	-	CB	GLU	V	275
R	-	C	GLY	A	42	L	-	HA	GLU	V	275
R	-	C	GLY	A	42	L	-	HB3	GLU	V	275
R	-	C	GLY	A	42	L	-	HG3	GLU	V	275
R	-	O	GLY	A	42	L	-	CA	GLU	V	275
R	-	O	GLY	A	42	L	-	C	GLU	V	275
R	-	O	GLY	A	42	L	-	CB	GLU	V	275
R	-	O	GLY	A	42	L	-	O	GLU	V	275
R	-	O	GLY	A	42	L	-	CG	GLU	V	275
R	-	O	GLY	A	42	L	-	HA	GLU	V	275
R	-	O	GLY	A	42	L	-	HB2	GLU	V	275
R	-	O	GLY	A	42	L	-	HB3	GLU	V	275
R	-	O	GLY	A	42	L	-	HG3	GLU	V	275
R	-	O	GLY	A	42	L	-	O	ALA	V	276
R	-	O	GLY	A	42	L	H	HD12	LEU	V	281
R	-	N	SER	A	43	L	-	HB3	GLU	V	275
R	-	C	SER	A	43	L	-	O	GLU	V	275
R	-	C	SER	A	43	L	-	HB3	GLU	V	275
R	-	CB	SER	A	43	L	-	CB	LEU	V	25
R	-	CB	SER	A	43	L	-	CD1	LEU	V	25
R	-	CB	SER	A	43	L	-	HB2	LEU	V	25
R	-	CB	SER	A	43	L	-	HB3	LEU	V	25
R	-	CB	SER	A	43	L	-	HD13	LEU	V	25
R	-	CB	SER	A	43	L	-	HD23	LEU	V	25
R	-	OG	SER	A	43	L	-	CD1	LEU	V	25
R	-	OG	SER	A	43	L	-	HB3	LEU	V	25
R	-	OG	SER	A	43	L	-	HD11	LEU	V	25
R	-	OG	SER	A	43	L	-	HD13	LEU	V	25
R	-	N	TRP	A	44	L	-	C	GLU	V	275
R	-	N	TRP	A	44	L	-	O	GLU	V	275
R	-	N	TRP	A	44	L	-	HB3	GLU	V	275
R	-	N	TRP	A	44	L	-	HA	ASP	V	277
R	-	CA	TRP	A	44	L	-	O	GLU	V	275
R	-	C	TRP	A	44	L	-	O	GLU	V	275
R	-	C	TRP	A	44	L	-	N	ASP	V	277
R	-	C	TRP	A	44	L	-	H	ASP	V	277
R	-	C	TRP	A	44	L	-	HA	ASP	V	277
R	-	C	TRP	A	44	L	-	HB3	ASP	V	277
R	-	CB	TRP	A	44	L	-	O	GLU	V	275
R	-	CB	TRP	A	44	L	-	HB2	GLU	V	275
R	-	CB	TRP	A	44	L	-	HB3	GLU	V	275
R	-	O	TRP	A	44	L	-	O	GLU	V	275
R	-	O	TRP	A	44	L	-	CA	ALA	V	276
R	-	O	TRP	A	44	L	-	C	ALA	V	276
R	-	O	TRP	A	44	L	-	HA	ALA	V	276
R	-	O	TRP	A	44	L	-	N	ASP	V	277
R	-	O	TRP	A	44	L	-	CA	ASP	V	277
R	-	O	TRP	A	44	L	-	CB	ASP	V	277
R	-	O	TRP	A	44	L	-	H	ASP	V	277
R	-	O	TRP	A	44	L	-	HA	ASP	V	277
R	-	O	TRP	A	44	L	-	HB3	ASP	V	277
R	-	CG	TRP	A	44	L	-	O	GLU	V	275
R	-	CG	TRP	A	44	L	-	OE2	GLU	V	275
R	-	CG	TRP	A	44	L	-	HB2	GLU	V	275
R	-	CG	TRP	A	44	L	-	HB3	GLU	V	275
R	-	CD1	TRP	A	44	L	-	CB	GLU	V	275
R	-	CD1	TRP	A	44	L	-	CD	GLU	V	275
R	-	CD1	TRP	A	44	L	-	OE2	GLU	V	275
R	-	CD1	TRP	A	44	L	-	HB2	GLU	V	275
R	-	CD1	TRP	A	44	L	-	HB3	GLU	V	275
R	-	NE1	TRP	A	44	L	-	CD	GLU	V	275
R	-	NE1	TRP	A	44	L	-	OE2	GLU	V	275
R	-	NE1	TRP	A	44	L	-	HB2	GLU	V	275
R	-	N	ALA	A	45	L	-	HA	ASP	V	277
R	-	N	ALA	A	45	L	-	HB3	ASP	V	277
R	-	CA	ALA	A	45	L	-	CB	ASP	V	277
R	-	CA	ALA	A	45	L	-	HB3	ASP	V	277
R	-	CB	ALA	A	45	L	-	HB3	ASP	V	277
R	H	CB	TYR	A	259	L	H	HB3	CYS	V	321
R	H	O	TYR	A	259	L	H	HA	CYS	V	321
R	H	CG	TYR	A	259	L	H	CA	CYS	V	321
R	H	CG	TYR	A	259	L	H	CB	CYS	V	321
R	H	CG	TYR	A	259	L	H	O	CYS	V	321
R	H	CG	TYR	A	259	L	H	HA	CYS	V	321
R	H	CG	TYR	A	259	L	H	HB3	CYS	V	321
R	H	CD1	TYR	A	259	L	H	CA	CYS	V	321
R	H	CD1	TYR	A	259	L	H	C	CYS	V	321
R	H	CD1	TYR	A	259	L	H	CB	CYS	V	321
R	H	CD1	TYR	A	259	L	H	O	CYS	V	321
R	H	CD1	TYR	A	259	L	H	SG	CYS	V	321
R	H	CD1	TYR	A	259	L	H	HA	CYS	V	321
R	H	CD1	TYR	A	259	L	H	HB2	CYS	V	321
R	H	CD1	TYR	A	259	L	H	HB3	CYS	V	321
R	H	CD1	TYR	A	259	L	H	HG	CYS	V	321
R	H	CD2	TYR	A	259	L	H	O	CYS	V	321
R	H	CD2	TYR	A	259	L	H	HA	CYS	V	321
R	H	CD2	TYR	A	259	L	H	HB3	CYS	V	321
R	H	CE1	TYR	A	259	L	H	N	CYS	V	321
R	H	CE1	TYR	A	259	L	H	CA	CYS	V	321
R	H	CE1	TYR	A	259	L	H	C	CYS	V	321
R	H	CE1	TYR	A	259	L	H	CB	CYS	V	321
R	H	CE1	TYR	A	259	L	H	O	CYS	V	321
R	H	CE1	TYR	A	259	L	H	SG	CYS	V	321
R	H	CE1	TYR	A	259	L	H	H	CYS	V	321
R	H	CE1	TYR	A	259	L	H	HA	CYS	V	321
R	H	CE1	TYR	A	259	L	H	HB2	CYS	V	321
R	H	CE1	TYR	A	259	L	H	HB3	CYS	V	321
R	H	CE1	TYR	A	259	L	H	HG	CYS	V	321
R	H	CE1	TYR	A	259	L	-	N	GLY	V	322
R	H	CE1	TYR	A	259	L	-	H	GLY	V	322
R	H	CE2	TYR	A	259	L	H	CA	CYS	V	321
R	H	CE2	TYR	A	259	L	H	C	CYS	V	321
R	H	CE2	TYR	A	259	L	H	CB	CYS	V	321
R	H	CE2	TYR	A	259	L	H	O	CYS	V	321
R	H	CE2	TYR	A	259	L	H	HA	CYS	V	321
R	H	CE2	TYR	A	259	L	H	HB3	CYS	V	321
R	H	CE2	TYR	A	259	L	-	HA2	GLY	V	322
R	H	OH	TYR	A	259	L	H	N	CYS	V	321
R	H	OH	TYR	A	259	L	H	CA	CYS	V	321
R	H	OH	TYR	A	259	L	H	C	CYS	V	321
R	H	OH	TYR	A	259	L	H	CB	CYS	V	321
R	H	OH	TYR	A	259	L	H	O	CYS	V	321
R	H	OH	TYR	A	259	L	H	HA	CYS	V	321
R	H	OH	TYR	A	259	L	H	HB2	CYS	V	321
R	H	OH	TYR	A	259	L	H	HB3	CYS	V	321
R	H	OH	TYR	A	259	L	-	N	GLY	V	322
R	H	OH	TYR	A	259	L	-	CA	GLY	V	322
R	H	OH	TYR	A	259	L	-	C	GLY	V	322
R	H	OH	TYR	A	259	L	-	H	GLY	V	322
R	H	OH	TYR	A	259	L	-	HA2	GLY	V	322
R	H	OH	TYR	A	259	L	-	HA3	GLY	V	322
R	H	OH	TYR	A	259	L	-	N	GLY	V	323
R	H	OH	TYR	A	259	L	-	H	GLY	V	323
R	H	CZ	TYR	A	259	L	H	N	CYS	V	321
R	H	CZ	TYR	A	259	L	H	CA	CYS	V	321
R	H	CZ	TYR	A	259	L	H	C	CYS	V	321
R	H	CZ	TYR	A	259	L	H	CB	CYS	V	321
R	H	CZ	TYR	A	259	L	H	O	CYS	V	321
R	H	CZ	TYR	A	259	L	H	HA	CYS	V	321
R	H	CZ	TYR	A	259	L	H	HB2	CYS	V	321
R	H	CZ	TYR	A	259	L	H	HB3	CYS	V	321
R	H	CZ	TYR	A	259	L	-	N	GLY	V	322
R	H	CZ	TYR	A	259	L	-	CA	GLY	V	322
R	H	CZ	TYR	A	259	L	-	H	GLY	V	322
R	H	CZ	TYR	A	259	L	-	HA2	GLY	V	322
R	H	CE1	TYR	A	260	L	H	HG2	PRO	V	55
R	H	CE2	TYR	A	260	L	H	HB3	PRO	V	55
R	H	OH	TYR	A	260	L	H	HB3	PRO	V	55
R	H	OH	TYR	A	260	L	H	HG2	PRO	V	55
R	H	CZ	TYR	A	260	L	H	HB3	PRO	V	55
R	H	CZ	TYR	A	260	L	H	HG2	PRO	V	55
R	H	CB	TYR	A	263	L	H	C	LEU	V	320
R	H	CB	TYR	A	263	L	H	O	LEU	V	320
R	H	CB	TYR	A	263	L	H	HA	CYS	V	321
R	H	CG	TYR	A	263	L	H	CA	LEU	V	320
R	H	CG	TYR	A	263	L	H	C	LEU	V	320
R	H	CG	TYR	A	263	L	H	O	LEU	V	320
R	H	CG	TYR	A	263	L	H	HA	LEU	V	320
R	H	CG	TYR	A	263	L	H	HB2	LEU	V	320
R	H	CG	TYR	A	263	L	H	HA	CYS	V	321
R	H	CD1	TYR	A	263	L	H	CA	LEU	V	320
R	H	CD1	TYR	A	263	L	H	C	LEU	V	320
R	H	CD1	TYR	A	263	L	H	CB	LEU	V	320
R	H	CD1	TYR	A	263	L	H	O	LEU	V	320
R	H	CD1	TYR	A	263	L	H	CD2	LEU	V	320
R	H	CD1	TYR	A	263	L	H	HA	LEU	V	320
R	H	CD1	TYR	A	263	L	H	HB2	LEU	V	320
R	H	CD1	TYR	A	263	L	H	HD21	LEU	V	320
R	H	CD1	TYR	A	263	L	H	HD22	LEU	V	320
R	H	CD2	TYR	A	263	L	H	CA	LEU	V	320
R	H	CD2	TYR	A	263	L	H	C	LEU	V	320
R	H	CD2	TYR	A	263	L	H	O	LEU	V	320
R	H	CD2	TYR	A	263	L	H	HA	LEU	V	320
R	H	CD2	TYR	A	263	L	-	H	GLY	V	323
R	H	CD2	TYR	A	263	L	-	HA2	GLY	V	323
R	H	CE1	TYR	A	263	L	H	CA	LEU	V	320
R	H	CE1	TYR	A	263	L	H	C	LEU	V	320
R	H	CE1	TYR	A	263	L	H	CB	LEU	V	320
R	H	CE1	TYR	A	263	L	H	O	LEU	V	320
R	H	CE1	TYR	A	263	L	H	CG	LEU	V	320
R	H	CE1	TYR	A	263	L	H	CD2	LEU	V	320
R	H	CE1	TYR	A	263	L	H	HA	LEU	V	320
R	H	CE1	TYR	A	263	L	H	HB2	LEU	V	320
R	H	CE1	TYR	A	263	L	H	HD21	LEU	V	320
R	H	CE1	TYR	A	263	L	H	HD22	LEU	V	320
R	H	CE1	TYR	A	263	L	H	HD23	LEU	V	320
R	H	CE2	TYR	A	263	L	H	O	GLN	V	319
R	H	CE2	TYR	A	263	L	H	CA	LEU	V	320
R	H	CE2	TYR	A	263	L	H	C	LEU	V	320
R	H	CE2	TYR	A	263	L	H	O	LEU	V	320
R	H	CE2	TYR	A	263	L	H	HA	LEU	V	320
R	H	CE2	TYR	A	263	L	H	HD21	LEU	V	320
R	H	CE2	TYR	A	263	L	-	H	GLY	V	323
R	H	CE2	TYR	A	263	L	-	HA2	GLY	V	323
R	H	OH	TYR	A	263	L	H	CA	LEU	V	320
R	H	OH	TYR	A	263	L	H	CD2	LEU	V	320
R	H	OH	TYR	A	263	L	H	HA	LEU	V	320
R	H	OH	TYR	A	263	L	H	HD21	LEU	V	320
R	H	OH	TYR	A	263	L	H	HD22	LEU	V	320
R	H	OH	TYR	A	263	L	H	HD23	LEU	V	320
R	H	CZ	TYR	A	263	L	H	CA	LEU	V	320
R	H	CZ	TYR	A	263	L	H	C	LEU	V	320
R	H	CZ	TYR	A	263	L	H	CB	LEU	V	320
R	H	CZ	TYR	A	263	L	H	O	LEU	V	320
R	H	CZ	TYR	A	263	L	H	CD2	LEU	V	320
R	H	CZ	TYR	A	263	L	H	HA	LEU	V	320
R	H	CZ	TYR	A	263	L	H	HB2	LEU	V	320
R	H	CZ	TYR	A	263	L	H	HD21	LEU	V	320
R	H	CZ	TYR	A	263	L	H	HD22	LEU	V	320
R	H	CZ	TYR	A	263	L	H	HD23	LEU	V	320
R	H	NH1	ARG	A	267	L	-	HD2	PRO	V	326
R	H	CG2	THR	A	327	L	-	O	GLY	V	322
R	H	OG1	THR	A	327	L	-	HA3	GLY	V	323
R	H	CA	GLY	A	330	L	H	O	CYS	V	321
R	H	CA	GLY	A	330	L	-	HA2	GLY	V	322
R	H	C	GLY	A	330	L	-	HA2	GLY	V	322
R	H	CG2	VAL	A	338	L	H	NH2	ARG	V	318
R	H	CG2	VAL	A	338	L	H	HH21	ARG	V	318
R	H	CG2	VAL	A	338	L	H	HH22	ARG	V	318
R	H	CA	PRO	A	342	L	H	NH2	ARG	V	245
R	H	CA	PRO	A	342	L	H	HH21	ARG	V	245
R	H	CB	PRO	A	342	L	H	NH2	ARG	V	245
R	H	CB	PRO	A	342	L	H	HH21	ARG	V	245
R	H	CB	PRO	A	342	L	H	HH22	ARG	V	245
R	H	CG	PRO	A	342	L	H	NH2	ARG	V	245
R	H	CG	PRO	A	342	L	H	HH21	ARG	V	245
R	H	CG	PRO	A	342	L	H	HH22	ARG	V	245
R	H	CD1	LEU	A	345	L	H	HD3	ARG	V	245
R	H	CD1	LEU	A	345	L	H	CD2	LEU	V	308
R	H	CD1	LEU	A	345	L	H	HD11	LEU	V	308
R	H	CD1	LEU	A	345	L	H	HD22	LEU	V	308
R	H	CD1	LEU	A	345	L	H	HD23	LEU	V	308
R	H	CD2	LEU	A	345	L	H	HG12	VAL	V	304
R	H	CD2	LEU	A	345	L	H	HD11	LEU	V	308
R	H	CB	ALA	A	349	L	H	HB1	ALA	V	248
R	H	CD1	ILE	A	353	L	H	CA	ALA	V	248
R	H	CD1	ILE	A	353	L	H	CB	ALA	V	248
R	H	CD1	ILE	A	353	L	H	HA	ALA	V	248
R	H	CD1	ILE	A	353	L	H	HB1	ALA	V	248
R	H	CD1	ILE	A	353	L	H	HB2	ALA	V	248
R	H	CH2	TRP	A	364	L	-	OE1	GLN	V	236
R	H	CZ2	TRP	A	364	L	-	OE1	GLN	V	236
R	H	CZ3	TRP	A	364	L	-	OE1	GLN	V	236
R	H	CE1	PHE	A	369	L	H	HD23	LEU	V	241
R	H	CE1	PHE	A	369	L	H	HH21	ARG	V	245
R	H	CE2	PHE	A	369	L	H	HD13	LEU	V	241
R	H	CE2	PHE	A	369	L	H	HH21	ARG	V	245
R	H	CZ	PHE	A	369	L	H	HD12	LEU	V	241
R	H	CZ	PHE	A	369	L	H	HD13	LEU	V	241
R	H	CZ	PHE	A	369	L	H	HD22	LEU	V	241
R	H	CZ	PHE	A	369	L	H	HD23	LEU	V	241
R	H	CZ	PHE	A	369	L	H	NH2	ARG	V	245
R	H	CZ	PHE	A	369	L	H	HH21	ARG	V	245

- 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