IID

P47775_P01350.1 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	PHE	A	101	L	-	TRP	V	46
R	H	PHE	A	101	L	-	GLU	V	48
R	H	VAL	A	102	L	-	LEU	V	44
R	H	VAL	A	102	L	-	PRO	V	45
R	H	VAL	A	102	L	-	TRP	V	46
R	H	PHE	A	103	L	-	LEU	V	42
R	H	PHE	A	103	L	-	GLU	V	43
R	H	LEU	A	106	L	-	LEU	V	44
R	H	LEU	A	106	L	-	PRO	V	45
R	H	LEU	A	106	L	-	TRP	V	46
R	H	LEU	A	107	L	-	LEU	V	42
R	H	LEU	A	107	L	-	GLU	V	43
R	H	LEU	A	107	L	-	LEU	V	44
R	H	ALA	A	111	L	-	GLY	V	37
R	-	VAL	A	176	L	-	ALA	V	38
R	-	LEU	A	182	L	-	PRO	V	33
R	-	ARG	A	183	L	-	GLN	V	29
R	-	ARG	A	183	L	-	ALA	V	32
R	-	ARG	A	183	L	-	PRO	V	33
R	-	ARG	A	183	L	-	LEU	V	34
R	-	ARG	A	183	L	-	GLY	V	35
R	-	ARG	A	183	L	-	THR	V	36
R	-	ASP	A	184	L	-	GLN	V	29
R	H	GLU	A	185	L	-	GLN	V	29
R	H	GLU	A	185	L	-	PRO	V	30
R	H	SER	A	186	L	-	GLN	V	29
R	H	ALA	A	200	L	-	GLN	V	63
R	H	PRO	A	266	L	-	ARG	V	58
R	H	LEU	A	269	L	-	GLN	V	59
R	H	LEU	A	269	L	-	LEU	V	60
R	H	LEU	A	269	L	-	GLY	V	61
R	H	TYR	A	270	L	-	GLN	V	59
R	H	TYR	A	270	L	-	LEU	V	60
R	H	LEU	A	272	L	-	GLN	V	63
R	H	ILE	A	273	L	-	GLN	V	59
R	H	ILE	A	273	L	-	LEU	V	60
R	H	ILE	A	273	L	-	GLY	V	61
R	H	ILE	A	273	L	-	PRO	V	62
R	-	TYR	A	278	L	-	GLN	V	59
R	H	TYR	A	282	L	-	ARG	V	57
R	H	ALA	A	285	L	-	SER	V	54
R	H	ALA	A	285	L	-	HIS	V	55
R	H	ALA	A	285	L	-	HIS	V	56
R	H	ALA	A	285	L	-	ARG	V	57
R	H	THR	A	286	L	-	ARG	V	57
R	H	LEU	A	288	L	-	SER	V	54
R	H	PRO	A	289	L	-	SER	V	54
R	H	TYR	A	292	L	-	SER	V	54
R	H	PRO	A	46	L	-	GLN	V	50
R	H	PRO	A	46	L	-	GLY	V	51
R	H	TRP	A	47	L	-	PRO	V	52
R	H	TRP	A	47	L	-	ALA	V	53
R	H	TRP	A	47	L	-	SER	V	54
R	H	TRP	A	47	L	-	HIS	V	55
R	H	ILE	A	49	L	-	GLN	V	49
R	H	ILE	A	49	L	-	GLN	V	50
R	H	VAL	A	50	L	-	GLY	V	51
R	H	VAL	A	50	L	-	PRO	V	52

- 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

P47775_P01350.1 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	CA	PRO	A	46	L	-	O	GLN	V	50
R	H	C	PRO	A	46	L	-	HA2	GLY	V	51
R	H	CB	PRO	A	46	L	-	O	GLN	V	50
R	H	CB	PRO	A	46	L	-	O	GLY	V	51
R	H	O	PRO	A	46	L	-	O	GLN	V	50
R	H	O	PRO	A	46	L	-	CA	GLY	V	51
R	H	O	PRO	A	46	L	-	HA2	GLY	V	51
R	H	CH2	TRP	A	47	L	-	O	PRO	V	52
R	H	CH2	TRP	A	47	L	-	C	ALA	V	53
R	H	CH2	TRP	A	47	L	-	O	ALA	V	53
R	H	CH2	TRP	A	47	L	-	N	SER	V	54
R	H	CH2	TRP	A	47	L	-	HA	SER	V	54
R	H	CH2	TRP	A	47	L	-	H	HIS	V	55
R	H	CZ2	TRP	A	47	L	-	O	PRO	V	52
R	H	CZ2	TRP	A	47	L	-	O	ALA	V	53
R	H	CZ3	TRP	A	47	L	-	O	PRO	V	52
R	H	CZ3	TRP	A	47	L	-	C	ALA	V	53
R	H	CZ3	TRP	A	47	L	-	O	ALA	V	53
R	H	CZ3	TRP	A	47	L	-	N	SER	V	54
R	H	CZ3	TRP	A	47	L	-	CA	SER	V	54
R	H	CZ3	TRP	A	47	L	-	H	SER	V	54
R	H	CZ3	TRP	A	47	L	-	HA	SER	V	54
R	H	CB	ILE	A	49	L	-	C	GLN	V	49
R	H	CB	ILE	A	49	L	-	O	GLN	V	49
R	H	CB	ILE	A	49	L	-	H	GLN	V	49
R	H	CB	ILE	A	49	L	-	N	GLN	V	50
R	H	CB	ILE	A	49	L	-	O	GLN	V	50
R	H	CG1	ILE	A	49	L	-	N	GLN	V	49
R	H	CG1	ILE	A	49	L	-	C	GLN	V	49
R	H	CG1	ILE	A	49	L	-	O	GLN	V	49
R	H	CG1	ILE	A	49	L	-	H	GLN	V	49
R	H	CG2	ILE	A	49	L	-	N	GLN	V	49
R	H	CG2	ILE	A	49	L	-	CA	GLN	V	49
R	H	CG2	ILE	A	49	L	-	C	GLN	V	49
R	H	CG2	ILE	A	49	L	-	O	GLN	V	49
R	H	CG2	ILE	A	49	L	-	H	GLN	V	49
R	H	CG2	ILE	A	49	L	-	N	GLN	V	50
R	H	CG2	ILE	A	49	L	-	CA	GLN	V	50
R	H	CG2	ILE	A	49	L	-	C	GLN	V	50
R	H	CG2	ILE	A	49	L	-	H	GLN	V	50
R	H	CD1	ILE	A	49	L	-	N	GLN	V	49
R	H	CD1	ILE	A	49	L	-	CA	GLN	V	49
R	H	CD1	ILE	A	49	L	-	C	GLN	V	49
R	H	CD1	ILE	A	49	L	-	CB	GLN	V	49
R	H	CD1	ILE	A	49	L	-	O	GLN	V	49
R	H	CD1	ILE	A	49	L	-	H	GLN	V	49
R	H	CD1	ILE	A	49	L	-	HB2	GLN	V	49
R	H	CD1	ILE	A	49	L	-	HB3	GLN	V	49
R	H	CD1	ILE	A	49	L	-	N	GLN	V	50
R	H	CD1	ILE	A	49	L	-	C	GLN	V	50
R	H	CD1	ILE	A	49	L	-	O	GLN	V	50
R	H	N	VAL	A	50	L	-	HA2	GLY	V	51
R	H	CB	VAL	A	50	L	-	HA2	GLY	V	51
R	H	CG2	VAL	A	50	L	-	CA	GLY	V	51
R	H	CG2	VAL	A	50	L	-	C	GLY	V	51
R	H	CG2	VAL	A	50	L	-	HA2	GLY	V	51
R	H	CG2	VAL	A	50	L	-	HA3	GLY	V	51
R	H	CG2	VAL	A	50	L	-	CA	PRO	V	52
R	H	CG2	VAL	A	50	L	-	HA	PRO	V	52
R	H	CD1	PHE	A	101	L	-	O	TRP	V	46
R	H	CE1	PHE	A	101	L	-	C	TRP	V	46
R	H	CE1	PHE	A	101	L	-	O	TRP	V	46
R	H	CE1	PHE	A	101	L	-	H	GLU	V	48
R	H	CZ	PHE	A	101	L	-	O	TRP	V	46
R	H	CZ	PHE	A	101	L	-	H	GLU	V	48
R	H	CA	VAL	A	102	L	-	HA	PRO	V	45
R	H	CB	VAL	A	102	L	-	HA	PRO	V	45
R	H	CB	VAL	A	102	L	-	HB3	PRO	V	45
R	H	CG1	VAL	A	102	L	-	C	LEU	V	44
R	H	CG1	VAL	A	102	L	-	O	LEU	V	44
R	H	CG1	VAL	A	102	L	-	H	LEU	V	44
R	H	CG1	VAL	A	102	L	-	N	PRO	V	45
R	H	CG1	VAL	A	102	L	-	CA	PRO	V	45
R	H	CG1	VAL	A	102	L	-	HA	PRO	V	45
R	H	CG1	VAL	A	102	L	-	HB3	PRO	V	45
R	H	CG1	VAL	A	102	L	-	H	TRP	V	46
R	H	CG2	VAL	A	102	L	-	CA	PRO	V	45
R	H	CG2	VAL	A	102	L	-	CB	PRO	V	45
R	H	CG2	VAL	A	102	L	-	HA	PRO	V	45
R	H	CG2	VAL	A	102	L	-	HB2	PRO	V	45
R	H	CG2	VAL	A	102	L	-	HB3	PRO	V	45
R	H	CG2	VAL	A	102	L	-	H	TRP	V	46
R	H	CE1	PHE	A	103	L	-	O	LEU	V	42
R	H	CE1	PHE	A	103	L	-	N	GLU	V	43
R	H	CE1	PHE	A	103	L	-	H	GLU	V	43
R	H	CZ	PHE	A	103	L	-	H	GLU	V	43
R	H	CB	LEU	A	106	L	-	HD1	TRP	V	46
R	H	CG	LEU	A	106	L	-	CB	TRP	V	46
R	H	CG	LEU	A	106	L	-	CG	TRP	V	46
R	H	CG	LEU	A	106	L	-	CD1	TRP	V	46
R	H	CG	LEU	A	106	L	-	H	TRP	V	46
R	H	CG	LEU	A	106	L	-	HB2	TRP	V	46
R	H	CG	LEU	A	106	L	-	HD1	TRP	V	46
R	H	CD1	LEU	A	106	L	-	C	LEU	V	44
R	H	CD1	LEU	A	106	L	-	O	LEU	V	44
R	H	CD1	LEU	A	106	L	-	CA	PRO	V	45
R	H	CD1	LEU	A	106	L	-	C	PRO	V	45
R	H	CD1	LEU	A	106	L	-	HA	PRO	V	45
R	H	CD1	LEU	A	106	L	-	N	TRP	V	46
R	H	CD1	LEU	A	106	L	-	CA	TRP	V	46
R	H	CD1	LEU	A	106	L	-	CB	TRP	V	46
R	H	CD1	LEU	A	106	L	-	CG	TRP	V	46
R	H	CD1	LEU	A	106	L	-	CD1	TRP	V	46
R	H	CD1	LEU	A	106	L	-	H	TRP	V	46
R	H	CD1	LEU	A	106	L	-	HB2	TRP	V	46
R	H	CD1	LEU	A	106	L	-	HD1	TRP	V	46
R	H	CD2	LEU	A	106	L	-	CB	TRP	V	46
R	H	CD2	LEU	A	106	L	-	CG	TRP	V	46
R	H	CD2	LEU	A	106	L	-	CD1	TRP	V	46
R	H	CD2	LEU	A	106	L	-	NE1	TRP	V	46
R	H	CD2	LEU	A	106	L	-	HB2	TRP	V	46
R	H	CD2	LEU	A	106	L	-	HB3	TRP	V	46
R	H	CD2	LEU	A	106	L	-	HD1	TRP	V	46
R	H	CG	LEU	A	107	L	-	O	LEU	V	42
R	H	CD1	LEU	A	107	L	-	O	GLU	V	43
R	H	CD1	LEU	A	107	L	-	H	LEU	V	44
R	H	CD2	LEU	A	107	L	-	C	LEU	V	42
R	H	CD2	LEU	A	107	L	-	O	LEU	V	42
R	H	CB	ALA	A	111	L	-	O	GLY	V	37
R	-	CG1	VAL	A	176	L	-	HA	ALA	V	38
R	-	CG1	VAL	A	176	L	-	HB2	ALA	V	38
R	-	O	LEU	A	182	L	-	HD3	PRO	V	33
R	-	O	ARG	A	183	L	-	HE21	GLN	V	29
R	-	O	ARG	A	183	L	-	HA	ALA	V	32
R	-	O	ARG	A	183	L	-	HB3	ALA	V	32
R	-	CG	ARG	A	183	L	-	O	PRO	V	33
R	-	CG	ARG	A	183	L	-	HA	LEU	V	34
R	-	CG	ARG	A	183	L	-	N	GLY	V	35
R	-	CG	ARG	A	183	L	-	H	GLY	V	35
R	-	CD	ARG	A	183	L	-	HA	LEU	V	34
R	-	CD	ARG	A	183	L	-	N	GLY	V	35
R	-	CD	ARG	A	183	L	-	H	GLY	V	35
R	-	NE	ARG	A	183	L	-	CA	LEU	V	34
R	-	NE	ARG	A	183	L	-	C	LEU	V	34
R	-	NE	ARG	A	183	L	-	HA	LEU	V	34
R	-	NE	ARG	A	183	L	-	N	GLY	V	35
R	-	NE	ARG	A	183	L	-	CA	GLY	V	35
R	-	NE	ARG	A	183	L	-	C	GLY	V	35
R	-	NE	ARG	A	183	L	-	O	GLY	V	35
R	-	NE	ARG	A	183	L	-	H	GLY	V	35
R	-	NE	ARG	A	183	L	-	HA3	GLY	V	35
R	-	NH1	ARG	A	183	L	-	H	GLY	V	35
R	-	NH2	ARG	A	183	L	-	CA	LEU	V	34
R	-	NH2	ARG	A	183	L	-	C	LEU	V	34
R	-	NH2	ARG	A	183	L	-	HA	LEU	V	34
R	-	NH2	ARG	A	183	L	-	N	GLY	V	35
R	-	NH2	ARG	A	183	L	-	CA	GLY	V	35
R	-	NH2	ARG	A	183	L	-	C	GLY	V	35
R	-	NH2	ARG	A	183	L	-	O	GLY	V	35
R	-	NH2	ARG	A	183	L	-	H	GLY	V	35
R	-	NH2	ARG	A	183	L	-	HA3	GLY	V	35
R	-	NH2	ARG	A	183	L	-	N	THR	V	36
R	-	NH2	ARG	A	183	L	-	OG1	THR	V	36
R	-	NH2	ARG	A	183	L	-	HG1	THR	V	36
R	-	CZ	ARG	A	183	L	-	HA	LEU	V	34
R	-	CZ	ARG	A	183	L	-	N	GLY	V	35
R	-	CZ	ARG	A	183	L	-	CA	GLY	V	35
R	-	CZ	ARG	A	183	L	-	C	GLY	V	35
R	-	CZ	ARG	A	183	L	-	O	GLY	V	35
R	-	CZ	ARG	A	183	L	-	H	GLY	V	35
R	-	CZ	ARG	A	183	L	-	HA3	GLY	V	35
R	-	CZ	ARG	A	183	L	-	HG1	THR	V	36
R	-	CA	ASP	A	184	L	-	NE2	GLN	V	29
R	-	CA	ASP	A	184	L	-	HE21	GLN	V	29
R	-	CA	ASP	A	184	L	-	HE22	GLN	V	29
R	-	C	ASP	A	184	L	-	NE2	GLN	V	29
R	-	C	ASP	A	184	L	-	HE21	GLN	V	29
R	-	C	ASP	A	184	L	-	HE22	GLN	V	29
R	-	CB	ASP	A	184	L	-	HE22	GLN	V	29
R	-	CG	ASP	A	184	L	-	NE2	GLN	V	29
R	-	CG	ASP	A	184	L	-	HE21	GLN	V	29
R	-	CG	ASP	A	184	L	-	HE22	GLN	V	29
R	-	OD1	ASP	A	184	L	-	CD	GLN	V	29
R	-	OD1	ASP	A	184	L	-	NE2	GLN	V	29
R	-	OD1	ASP	A	184	L	-	OE1	GLN	V	29
R	-	OD1	ASP	A	184	L	-	HE21	GLN	V	29
R	-	OD1	ASP	A	184	L	-	HE22	GLN	V	29
R	-	OD2	ASP	A	184	L	-	HE22	GLN	V	29
R	H	N	GLU	A	185	L	-	NE2	GLN	V	29
R	H	N	GLU	A	185	L	-	HE21	GLN	V	29
R	H	N	GLU	A	185	L	-	HE22	GLN	V	29
R	H	CB	GLU	A	185	L	-	HG3	GLN	V	29
R	H	OE2	GLU	A	185	L	-	HD3	PRO	V	30
R	H	N	SER	A	186	L	-	HE22	GLN	V	29
R	H	CB	SER	A	186	L	-	OE1	GLN	V	29
R	H	OG	SER	A	186	L	-	OE1	GLN	V	29
R	H	OG	SER	A	186	L	-	HE22	GLN	V	29
R	H	CB	ALA	A	200	L	-	NE2	GLN	V	63
R	H	CB	ALA	A	200	L	-	HE21	GLN	V	63
R	H	CB	ALA	A	200	L	-	HE22	GLN	V	63
R	H	CA	PRO	A	266	L	-	HG2	ARG	V	58
R	H	CB	PRO	A	266	L	-	HG2	ARG	V	58
R	H	O	PRO	A	266	L	-	HA	ARG	V	58
R	H	C	LEU	A	269	L	-	H	LEU	V	60
R	H	CB	LEU	A	269	L	-	H	LEU	V	60
R	H	O	LEU	A	269	L	-	O	GLN	V	59
R	H	O	LEU	A	269	L	-	N	LEU	V	60
R	H	O	LEU	A	269	L	-	H	LEU	V	60
R	H	O	LEU	A	269	L	-	H	GLY	V	61
R	H	CD1	LEU	A	269	L	-	HG	LEU	V	60
R	H	N	TYR	A	270	L	-	O	GLN	V	59
R	H	N	TYR	A	270	L	-	H	LEU	V	60
R	H	CA	TYR	A	270	L	-	O	GLN	V	59
R	H	CA	TYR	A	270	L	-	H	GLN	V	59
R	H	CB	TYR	A	270	L	-	O	GLN	V	59
R	H	CB	TYR	A	270	L	-	H	GLN	V	59
R	H	CD2	TYR	A	270	L	-	O	GLN	V	59
R	H	CD2	TYR	A	270	L	-	H	GLN	V	59
R	H	CD2	TYR	A	270	L	-	HB2	GLN	V	59
R	H	O	LEU	A	272	L	-	CG	GLN	V	63
R	H	O	LEU	A	272	L	-	HG2	GLN	V	63
R	H	O	LEU	A	272	L	-	HG3	GLN	V	63
R	H	O	LEU	A	272	L	-	HE21	GLN	V	63
R	H	CD2	LEU	A	272	L	-	HE21	GLN	V	63
R	H	CB	ILE	A	273	L	-	N	GLY	V	61
R	H	CB	ILE	A	273	L	-	CA	GLY	V	61
R	H	CB	ILE	A	273	L	-	C	GLY	V	61
R	H	CB	ILE	A	273	L	-	H	GLY	V	61
R	H	CB	ILE	A	273	L	-	HA2	GLY	V	61
R	H	CG1	ILE	A	273	L	-	C	GLN	V	59
R	H	CG1	ILE	A	273	L	-	O	GLN	V	59
R	H	CG1	ILE	A	273	L	-	N	LEU	V	60
R	H	CG1	ILE	A	273	L	-	H	LEU	V	60
R	H	CG1	ILE	A	273	L	-	N	GLY	V	61
R	H	CG1	ILE	A	273	L	-	H	GLY	V	61
R	H	CG1	ILE	A	273	L	-	HA2	GLY	V	61
R	H	CG2	ILE	A	273	L	-	C	LEU	V	60
R	H	CG2	ILE	A	273	L	-	N	GLY	V	61
R	H	CG2	ILE	A	273	L	-	CA	GLY	V	61
R	H	CG2	ILE	A	273	L	-	C	GLY	V	61
R	H	CG2	ILE	A	273	L	-	O	GLY	V	61
R	H	CG2	ILE	A	273	L	-	H	GLY	V	61
R	H	CG2	ILE	A	273	L	-	HA2	GLY	V	61
R	H	CG2	ILE	A	273	L	-	HA3	GLY	V	61
R	H	CG2	ILE	A	273	L	-	N	PRO	V	62
R	H	CG2	ILE	A	273	L	-	HA	PRO	V	62
R	H	CD1	ILE	A	273	L	-	CA	GLN	V	59
R	H	CD1	ILE	A	273	L	-	C	GLN	V	59
R	H	CD1	ILE	A	273	L	-	CB	GLN	V	59
R	H	CD1	ILE	A	273	L	-	O	GLN	V	59
R	H	CD1	ILE	A	273	L	-	HB2	GLN	V	59
R	H	CD1	ILE	A	273	L	-	HB3	GLN	V	59
R	H	CD1	ILE	A	273	L	-	N	LEU	V	60
R	H	CD1	ILE	A	273	L	-	CA	LEU	V	60
R	H	CD1	ILE	A	273	L	-	C	LEU	V	60
R	H	CD1	ILE	A	273	L	-	O	LEU	V	60
R	H	CD1	ILE	A	273	L	-	H	LEU	V	60
R	H	CD1	ILE	A	273	L	-	N	GLY	V	61
R	H	CD1	ILE	A	273	L	-	CA	GLY	V	61
R	H	CD1	ILE	A	273	L	-	O	GLY	V	61
R	H	CD1	ILE	A	273	L	-	H	GLY	V	61
R	H	CD1	ILE	A	273	L	-	HA2	GLY	V	61
R	-	CE1	TYR	A	278	L	-	OE1	GLN	V	59
R	H	CG	TYR	A	282	L	-	HB3	ARG	V	57
R	H	CD1	TYR	A	282	L	-	CB	ARG	V	57
R	H	CD1	TYR	A	282	L	-	CD	ARG	V	57
R	H	CD1	TYR	A	282	L	-	HB2	ARG	V	57
R	H	CD1	TYR	A	282	L	-	HB3	ARG	V	57
R	H	CD1	TYR	A	282	L	-	HD2	ARG	V	57
R	H	CD1	TYR	A	282	L	-	HD3	ARG	V	57
R	H	CE1	TYR	A	282	L	-	CB	ARG	V	57
R	H	CE1	TYR	A	282	L	-	CD	ARG	V	57
R	H	CE1	TYR	A	282	L	-	HB2	ARG	V	57
R	H	CE1	TYR	A	282	L	-	HB3	ARG	V	57
R	H	CE1	TYR	A	282	L	-	HD2	ARG	V	57
R	H	CE1	TYR	A	282	L	-	HD3	ARG	V	57
R	H	CE1	TYR	A	282	L	-	HH11	ARG	V	57
R	H	CE2	TYR	A	282	L	-	HD3	ARG	V	57
R	H	OH	TYR	A	282	L	-	NH1	ARG	V	57
R	H	OH	TYR	A	282	L	-	HD3	ARG	V	57
R	H	OH	TYR	A	282	L	-	HH11	ARG	V	57
R	H	OH	TYR	A	282	L	-	HH12	ARG	V	57
R	H	CZ	TYR	A	282	L	-	CD	ARG	V	57
R	H	CZ	TYR	A	282	L	-	HD2	ARG	V	57
R	H	CZ	TYR	A	282	L	-	HD3	ARG	V	57
R	H	CZ	TYR	A	282	L	-	HH11	ARG	V	57
R	H	CA	ALA	A	285	L	-	HA	SER	V	54
R	H	CA	ALA	A	285	L	-	H	HIS	V	55
R	H	C	ALA	A	285	L	-	H	HIS	V	56
R	H	C	ALA	A	285	L	-	H	ARG	V	57
R	H	CB	ALA	A	285	L	-	C	HIS	V	55
R	H	CB	ALA	A	285	L	-	O	HIS	V	55
R	H	CB	ALA	A	285	L	-	H	HIS	V	55
R	H	CB	ALA	A	285	L	-	N	HIS	V	56
R	H	CB	ALA	A	285	L	-	C	HIS	V	56
R	H	CB	ALA	A	285	L	-	O	HIS	V	56
R	H	CB	ALA	A	285	L	-	N	ARG	V	57
R	H	CB	ALA	A	285	L	-	H	ARG	V	57
R	H	O	ALA	A	285	L	-	HA	HIS	V	55
R	H	O	ALA	A	285	L	-	N	HIS	V	56
R	H	O	ALA	A	285	L	-	H	HIS	V	56
R	H	CG2	THR	A	286	L	-	N	ARG	V	57
R	H	CG2	THR	A	286	L	-	C	ARG	V	57
R	H	CG2	THR	A	286	L	-	O	ARG	V	57
R	H	CG2	THR	A	286	L	-	H	ARG	V	57
R	H	CA	LEU	A	288	L	-	HB2	SER	V	54
R	H	CB	LEU	A	288	L	-	CB	SER	V	54
R	H	CB	LEU	A	288	L	-	HA	SER	V	54
R	H	CB	LEU	A	288	L	-	HB2	SER	V	54
R	H	CB	LEU	A	288	L	-	HB3	SER	V	54
R	H	CG	LEU	A	288	L	-	CB	SER	V	54
R	H	CG	LEU	A	288	L	-	OG	SER	V	54
R	H	CG	LEU	A	288	L	-	HB2	SER	V	54
R	H	CG	LEU	A	288	L	-	HB3	SER	V	54
R	H	CD1	LEU	A	288	L	-	HB2	SER	V	54
R	H	CD2	LEU	A	288	L	-	N	SER	V	54
R	H	CD2	LEU	A	288	L	-	CA	SER	V	54
R	H	CD2	LEU	A	288	L	-	CB	SER	V	54
R	H	CD2	LEU	A	288	L	-	OG	SER	V	54
R	H	CD2	LEU	A	288	L	-	H	SER	V	54
R	H	CD2	LEU	A	288	L	-	HA	SER	V	54
R	H	CD2	LEU	A	288	L	-	HB2	SER	V	54
R	H	CD2	LEU	A	288	L	-	HB3	SER	V	54
R	H	N	PRO	A	289	L	-	HB3	SER	V	54
R	H	CG	PRO	A	289	L	-	HB3	SER	V	54
R	H	CD	PRO	A	289	L	-	CB	SER	V	54
R	H	CD	PRO	A	289	L	-	HB2	SER	V	54
R	H	CD	PRO	A	289	L	-	HB3	SER	V	54
R	H	CE2	TYR	A	292	L	-	OG	SER	V	54

- 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