IID

P47775_P05015.1 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	103	L	H	LYS	V	107
R	H	PHE	A	103	L	H	GLN	V	43
R	H	LEU	A	107	L	H	LEU	V	104
R	H	ALA	A	111	L	H	GLN	V	43
R	H	THR	A	112	L	H	GLN	V	43
R	H	VAL	A	115	L	H	ILE	V	39
R	H	VAL	A	115	L	H	ALA	V	42
R	H	VAL	A	115	L	H	GLN	V	43
R	H	GLY	A	118	L	H	ARG	V	35
R	H	LEU	A	119	L	H	ARG	V	35
R	H	LEU	A	119	L	H	ILE	V	39
R	H	ALA	A	122	L	H	ARG	V	35
R	H	SER	A	123	L	H	ARG	V	35
R	H	VAL	A	154	L	-	ASP	V	189
R	H	THR	A	155	L	H	ARG	V	187
R	H	TYR	A	158	L	H	ARG	V	186
R	H	TYR	A	158	L	H	ARG	V	187
R	H	TYR	A	158	L	-	ASP	V	189
R	H	VAL	A	159	L	H	ARG	V	187
R	H	LEU	A	161	L	H	ARG	V	186
R	H	LEU	A	161	L	H	GLN	V	28
R	H	VAL	A	162	L	H	LYS	V	183
R	H	VAL	A	162	L	H	ARG	V	187
R	H	MET	A	163	L	H	ARG	V	187
R	H	TRP	A	165	L	H	LYS	V	183
R	H	TRP	A	165	L	H	ARG	V	186
R	H	TRP	A	165	L	H	ARG	V	35
R	H	GLY	A	166	L	H	LYS	V	183
R	H	ILE	A	169	L	H	LYS	V	183
R	H	LEU	A	314	L	H	ILE	V	19
R	-	GLY	A	318	L	H	LEU	V	12
R	H	VAL	A	66	L	H	THR	V	29
R	H	ILE	A	69	L	-	LEU	V	22
R	H	PHE	A	70	L	-	LEU	V	22
R	H	PHE	A	70	L	-	ASP	V	25
R	H	PHE	A	70	L	H	THR	V	29
R	H	HIS	A	71	L	H	SER	V	18
R	H	HIS	A	71	L	H	ILE	V	19
R	H	HIS	A	71	L	-	LEU	V	22
R	-	ASN	A	72	L	H	ILE	V	19
R	-	ASN	A	72	L	-	LEU	V	22
R	H	PRO	A	73	L	H	SER	V	18
R	H	PRO	A	73	L	H	ILE	V	19
R	H	PRO	A	73	L	-	LEU	V	22
R	-	ARG	A	76	L	-	LEU	V	22
R	-	ARG	A	76	L	-	GLY	V	23
R	H	LEU	A	81	L	H	GLN	V	28
R	H	GLY	A	84	L	H	GLN	V	28
R	H	SER	A	85	L	H	GLN	V	28
R	H	LEU	A	88	L	H	GLN	V	28
R	H	LEU	A	88	L	H	SER	V	31
R	H	LEU	A	88	L	H	LEU	V	32
R	H	LEU	A	91	L	H	LEU	V	32
R	H	LEU	A	92	L	H	LEU	V	32
R	H	LEU	A	92	L	H	ARG	V	35
R	H	ILE	A	95	L	H	LEU	V	32
R	H	ILE	A	95	L	H	ARG	V	36

- 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_P05015.1 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	CG1	VAL	A	66	L	H	HG23	THR	V	29
R	H	C	ILE	A	69	L	-	HD22	LEU	V	22
R	H	O	ILE	A	69	L	-	CD2	LEU	V	22
R	H	O	ILE	A	69	L	-	HD22	LEU	V	22
R	H	CA	PHE	A	70	L	-	CD2	LEU	V	22
R	H	CA	PHE	A	70	L	-	HD21	LEU	V	22
R	H	CA	PHE	A	70	L	-	HD22	LEU	V	22
R	H	CA	PHE	A	70	L	-	HD23	LEU	V	22
R	H	C	PHE	A	70	L	-	CG	LEU	V	22
R	H	C	PHE	A	70	L	-	CD2	LEU	V	22
R	H	C	PHE	A	70	L	-	HD21	LEU	V	22
R	H	C	PHE	A	70	L	-	HD22	LEU	V	22
R	H	C	PHE	A	70	L	-	HD23	LEU	V	22
R	H	O	PHE	A	70	L	-	CB	LEU	V	22
R	H	O	PHE	A	70	L	-	CG	LEU	V	22
R	H	O	PHE	A	70	L	-	CD1	LEU	V	22
R	H	O	PHE	A	70	L	-	CD2	LEU	V	22
R	H	O	PHE	A	70	L	-	HB2	LEU	V	22
R	H	O	PHE	A	70	L	-	HB3	LEU	V	22
R	H	O	PHE	A	70	L	-	HG	LEU	V	22
R	H	O	PHE	A	70	L	-	HD12	LEU	V	22
R	H	O	PHE	A	70	L	-	HD21	LEU	V	22
R	H	O	PHE	A	70	L	-	HD22	LEU	V	22
R	H	O	PHE	A	70	L	-	HD23	LEU	V	22
R	H	O	PHE	A	70	L	-	OD2	ASP	V	25
R	H	O	PHE	A	70	L	-	HB2	ASP	V	25
R	H	CG	PHE	A	70	L	-	HB2	ASP	V	25
R	H	CG	PHE	A	70	L	-	HB3	ASP	V	25
R	H	CG	PHE	A	70	L	H	HG21	THR	V	29
R	H	CG	PHE	A	70	L	H	HG22	THR	V	29
R	H	CD1	PHE	A	70	L	-	HB2	ASP	V	25
R	H	CD1	PHE	A	70	L	H	HG21	THR	V	29
R	H	CD2	PHE	A	70	L	-	CB	ASP	V	25
R	H	CD2	PHE	A	70	L	-	O	ASP	V	25
R	H	CD2	PHE	A	70	L	-	HB2	ASP	V	25
R	H	CD2	PHE	A	70	L	-	HB3	ASP	V	25
R	H	CD2	PHE	A	70	L	H	HG21	THR	V	29
R	H	CD2	PHE	A	70	L	H	HG22	THR	V	29
R	H	CE1	PHE	A	70	L	-	HB2	ASP	V	25
R	H	CE1	PHE	A	70	L	H	HG21	THR	V	29
R	H	CE2	PHE	A	70	L	-	N	ASP	V	25
R	H	CE2	PHE	A	70	L	-	CA	ASP	V	25
R	H	CE2	PHE	A	70	L	-	C	ASP	V	25
R	H	CE2	PHE	A	70	L	-	CB	ASP	V	25
R	H	CE2	PHE	A	70	L	-	O	ASP	V	25
R	H	CE2	PHE	A	70	L	-	H	ASP	V	25
R	H	CE2	PHE	A	70	L	-	HB2	ASP	V	25
R	H	CE2	PHE	A	70	L	-	HB3	ASP	V	25
R	H	CE2	PHE	A	70	L	H	OG1	THR	V	29
R	H	CE2	PHE	A	70	L	H	H	THR	V	29
R	H	CE2	PHE	A	70	L	H	HG21	THR	V	29
R	H	CE2	PHE	A	70	L	H	HG22	THR	V	29
R	H	CZ	PHE	A	70	L	-	N	ASP	V	25
R	H	CZ	PHE	A	70	L	-	CA	ASP	V	25
R	H	CZ	PHE	A	70	L	-	C	ASP	V	25
R	H	CZ	PHE	A	70	L	-	CB	ASP	V	25
R	H	CZ	PHE	A	70	L	-	O	ASP	V	25
R	H	CZ	PHE	A	70	L	-	H	ASP	V	25
R	H	CZ	PHE	A	70	L	-	HB2	ASP	V	25
R	H	CZ	PHE	A	70	L	-	HB3	ASP	V	25
R	H	CZ	PHE	A	70	L	H	OG1	THR	V	29
R	H	CZ	PHE	A	70	L	H	HG21	THR	V	29
R	H	N	HIS	A	71	L	-	CD1	LEU	V	22
R	H	N	HIS	A	71	L	-	CD2	LEU	V	22
R	H	N	HIS	A	71	L	-	HD12	LEU	V	22
R	H	N	HIS	A	71	L	-	HD13	LEU	V	22
R	H	N	HIS	A	71	L	-	HD21	LEU	V	22
R	H	N	HIS	A	71	L	-	HD22	LEU	V	22
R	H	N	HIS	A	71	L	-	HD23	LEU	V	22
R	H	CA	HIS	A	71	L	H	HG23	ILE	V	19
R	H	CA	HIS	A	71	L	-	CG	LEU	V	22
R	H	CA	HIS	A	71	L	-	CD1	LEU	V	22
R	H	CA	HIS	A	71	L	-	CD2	LEU	V	22
R	H	CA	HIS	A	71	L	-	HB3	LEU	V	22
R	H	CA	HIS	A	71	L	-	HD11	LEU	V	22
R	H	CA	HIS	A	71	L	-	HD12	LEU	V	22
R	H	CA	HIS	A	71	L	-	HD13	LEU	V	22
R	H	CA	HIS	A	71	L	-	HD21	LEU	V	22
R	H	CA	HIS	A	71	L	-	HD22	LEU	V	22
R	H	CA	HIS	A	71	L	-	HD23	LEU	V	22
R	H	C	HIS	A	71	L	H	HA	ILE	V	19
R	H	C	HIS	A	71	L	H	HG23	ILE	V	19
R	H	C	HIS	A	71	L	-	CB	LEU	V	22
R	H	C	HIS	A	71	L	-	CG	LEU	V	22
R	H	C	HIS	A	71	L	-	CD1	LEU	V	22
R	H	C	HIS	A	71	L	-	CD2	LEU	V	22
R	H	C	HIS	A	71	L	-	HB3	LEU	V	22
R	H	C	HIS	A	71	L	-	HG	LEU	V	22
R	H	C	HIS	A	71	L	-	HD11	LEU	V	22
R	H	C	HIS	A	71	L	-	HD12	LEU	V	22
R	H	C	HIS	A	71	L	-	HD13	LEU	V	22
R	H	C	HIS	A	71	L	-	HD21	LEU	V	22
R	H	C	HIS	A	71	L	-	HD22	LEU	V	22
R	H	C	HIS	A	71	L	-	HD23	LEU	V	22
R	H	CB	HIS	A	71	L	H	HG23	ILE	V	19
R	H	CB	HIS	A	71	L	-	CD1	LEU	V	22
R	H	CB	HIS	A	71	L	-	HD12	LEU	V	22
R	H	CB	HIS	A	71	L	-	HD13	LEU	V	22
R	H	CB	HIS	A	71	L	-	HD23	LEU	V	22
R	H	O	HIS	A	71	L	H	O	SER	V	18
R	H	O	HIS	A	71	L	H	CA	ILE	V	19
R	H	O	HIS	A	71	L	H	C	ILE	V	19
R	H	O	HIS	A	71	L	H	O	ILE	V	19
R	H	O	HIS	A	71	L	H	HA	ILE	V	19
R	H	O	HIS	A	71	L	H	HG12	ILE	V	19
R	H	O	HIS	A	71	L	H	HG23	ILE	V	19
R	H	O	HIS	A	71	L	-	CB	LEU	V	22
R	H	O	HIS	A	71	L	-	CG	LEU	V	22
R	H	O	HIS	A	71	L	-	CD1	LEU	V	22
R	H	O	HIS	A	71	L	-	CD2	LEU	V	22
R	H	O	HIS	A	71	L	-	HB3	LEU	V	22
R	H	O	HIS	A	71	L	-	HG	LEU	V	22
R	H	O	HIS	A	71	L	-	HD11	LEU	V	22
R	H	O	HIS	A	71	L	-	HD12	LEU	V	22
R	H	O	HIS	A	71	L	-	HD13	LEU	V	22
R	H	O	HIS	A	71	L	-	HD22	LEU	V	22
R	H	O	HIS	A	71	L	-	HD23	LEU	V	22
R	H	CG	HIS	A	71	L	H	HG23	ILE	V	19
R	H	CG	HIS	A	71	L	-	HD12	LEU	V	22
R	H	CG	HIS	A	71	L	-	HD23	LEU	V	22
R	-	N	ASN	A	72	L	-	CG	LEU	V	22
R	-	N	ASN	A	72	L	-	CD1	LEU	V	22
R	-	N	ASN	A	72	L	-	CD2	LEU	V	22
R	-	N	ASN	A	72	L	-	HG	LEU	V	22
R	-	N	ASN	A	72	L	-	HD11	LEU	V	22
R	-	N	ASN	A	72	L	-	HD12	LEU	V	22
R	-	N	ASN	A	72	L	-	HD13	LEU	V	22
R	-	N	ASN	A	72	L	-	HD21	LEU	V	22
R	-	N	ASN	A	72	L	-	HD22	LEU	V	22
R	-	N	ASN	A	72	L	-	HD23	LEU	V	22
R	-	CA	ASN	A	72	L	-	CG	LEU	V	22
R	-	CA	ASN	A	72	L	-	CD1	LEU	V	22
R	-	CA	ASN	A	72	L	-	CD2	LEU	V	22
R	-	CA	ASN	A	72	L	-	HG	LEU	V	22
R	-	CA	ASN	A	72	L	-	HD11	LEU	V	22
R	-	CA	ASN	A	72	L	-	HD12	LEU	V	22
R	-	CA	ASN	A	72	L	-	HD13	LEU	V	22
R	-	CA	ASN	A	72	L	-	HD22	LEU	V	22
R	-	C	ASN	A	72	L	-	CG	LEU	V	22
R	-	C	ASN	A	72	L	-	CD1	LEU	V	22
R	-	C	ASN	A	72	L	-	CD2	LEU	V	22
R	-	C	ASN	A	72	L	-	HG	LEU	V	22
R	-	C	ASN	A	72	L	-	HD11	LEU	V	22
R	-	C	ASN	A	72	L	-	HD13	LEU	V	22
R	-	C	ASN	A	72	L	-	HD22	LEU	V	22
R	-	CB	ASN	A	72	L	-	HD13	LEU	V	22
R	-	O	ASN	A	72	L	-	HD13	LEU	V	22
R	-	O	ASN	A	72	L	-	HD22	LEU	V	22
R	-	CG	ASN	A	72	L	H	HG12	ILE	V	19
R	-	OD1	ASN	A	72	L	H	CG1	ILE	V	19
R	-	OD1	ASN	A	72	L	H	HG12	ILE	V	19
R	-	OD1	ASN	A	72	L	H	HG13	ILE	V	19
R	-	OD1	ASN	A	72	L	H	HD11	ILE	V	19
R	H	N	PRO	A	73	L	-	CG	LEU	V	22
R	H	N	PRO	A	73	L	-	CD1	LEU	V	22
R	H	N	PRO	A	73	L	-	CD2	LEU	V	22
R	H	N	PRO	A	73	L	-	HG	LEU	V	22
R	H	N	PRO	A	73	L	-	HD11	LEU	V	22
R	H	N	PRO	A	73	L	-	HD13	LEU	V	22
R	H	N	PRO	A	73	L	-	HD22	LEU	V	22
R	H	CA	PRO	A	73	L	-	CG	LEU	V	22
R	H	CA	PRO	A	73	L	-	HG	LEU	V	22
R	H	CA	PRO	A	73	L	-	HD13	LEU	V	22
R	H	CA	PRO	A	73	L	-	HD22	LEU	V	22
R	H	CB	PRO	A	73	L	-	CG	LEU	V	22
R	H	CB	PRO	A	73	L	-	HA	LEU	V	22
R	H	CB	PRO	A	73	L	-	HG	LEU	V	22
R	H	CG	PRO	A	73	L	H	O	SER	V	18
R	H	CG	PRO	A	73	L	H	OG	SER	V	18
R	H	CG	PRO	A	73	L	H	HG	SER	V	18
R	H	CG	PRO	A	73	L	-	CD1	LEU	V	22
R	H	CG	PRO	A	73	L	-	HA	LEU	V	22
R	H	CG	PRO	A	73	L	-	HG	LEU	V	22
R	H	CG	PRO	A	73	L	-	HD11	LEU	V	22
R	H	CG	PRO	A	73	L	-	HD13	LEU	V	22
R	H	CD	PRO	A	73	L	H	O	SER	V	18
R	H	CD	PRO	A	73	L	H	HA	ILE	V	19
R	H	CD	PRO	A	73	L	-	CG	LEU	V	22
R	H	CD	PRO	A	73	L	-	CD1	LEU	V	22
R	H	CD	PRO	A	73	L	-	HA	LEU	V	22
R	H	CD	PRO	A	73	L	-	HG	LEU	V	22
R	H	CD	PRO	A	73	L	-	HD11	LEU	V	22
R	H	CD	PRO	A	73	L	-	HD12	LEU	V	22
R	H	CD	PRO	A	73	L	-	HD13	LEU	V	22
R	H	CD	PRO	A	73	L	-	HD22	LEU	V	22
R	-	NH1	ARG	A	76	L	-	H	GLY	V	23
R	-	NH2	ARG	A	76	L	-	CA	LEU	V	22
R	-	NH2	ARG	A	76	L	-	C	LEU	V	22
R	-	NH2	ARG	A	76	L	-	HA	LEU	V	22
R	-	NH2	ARG	A	76	L	-	HG	LEU	V	22
R	-	NH2	ARG	A	76	L	-	N	GLY	V	23
R	-	NH2	ARG	A	76	L	-	CA	GLY	V	23
R	-	NH2	ARG	A	76	L	-	O	GLY	V	23
R	-	NH2	ARG	A	76	L	-	H	GLY	V	23
R	-	NH2	ARG	A	76	L	-	HA3	GLY	V	23
R	-	CZ	ARG	A	76	L	-	H	GLY	V	23
R	H	CA	LEU	A	81	L	H	HE22	GLN	V	28
R	H	C	LEU	A	81	L	H	HE22	GLN	V	28
R	H	O	LEU	A	81	L	H	NE2	GLN	V	28
R	H	O	LEU	A	81	L	H	HE21	GLN	V	28
R	H	O	LEU	A	81	L	H	HE22	GLN	V	28
R	H	N	GLY	A	84	L	H	HE22	GLN	V	28
R	H	CA	GLY	A	84	L	H	NE2	GLN	V	28
R	H	CA	GLY	A	84	L	H	OE1	GLN	V	28
R	H	CA	GLY	A	84	L	H	HE22	GLN	V	28
R	H	C	GLY	A	84	L	H	CD	GLN	V	28
R	H	C	GLY	A	84	L	H	NE2	GLN	V	28
R	H	C	GLY	A	84	L	H	OE1	GLN	V	28
R	H	C	GLY	A	84	L	H	HE22	GLN	V	28
R	H	O	GLY	A	84	L	H	OE1	GLN	V	28
R	H	O	GLY	A	84	L	H	HE22	GLN	V	28
R	H	N	SER	A	85	L	H	NE2	GLN	V	28
R	H	N	SER	A	85	L	H	HE21	GLN	V	28
R	H	N	SER	A	85	L	H	HE22	GLN	V	28
R	H	CA	SER	A	85	L	H	HE22	GLN	V	28
R	H	CB	LEU	A	88	L	H	HD12	LEU	V	32
R	H	O	LEU	A	88	L	H	HD12	LEU	V	32
R	H	O	LEU	A	88	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	88	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	88	L	H	HB2	LEU	V	32
R	H	CG	LEU	A	88	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	88	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	88	L	H	CB	LEU	V	32
R	H	CD1	LEU	A	88	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	88	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	88	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	88	L	H	HB2	LEU	V	32
R	H	CD1	LEU	A	88	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	88	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	88	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	88	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	88	L	H	O	GLN	V	28
R	H	CD2	LEU	A	88	L	H	HB3	GLN	V	28
R	H	CD2	LEU	A	88	L	H	HG2	GLN	V	28
R	H	CD2	LEU	A	88	L	H	HG	SER	V	31
R	H	CD2	LEU	A	88	L	H	HB2	LEU	V	32
R	H	CD2	LEU	A	88	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	88	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	91	L	H	HD22	LEU	V	32
R	H	N	LEU	A	92	L	H	HD13	LEU	V	32
R	H	CA	LEU	A	92	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	92	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	92	L	H	NH1	ARG	V	35
R	H	CB	LEU	A	92	L	H	HH11	ARG	V	35
R	H	CB	LEU	A	92	L	H	HH12	ARG	V	35
R	H	CG	LEU	A	92	L	H	CG	LEU	V	32
R	H	CG	LEU	A	92	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	92	L	H	HG	LEU	V	32
R	H	CG	LEU	A	92	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	92	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	92	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	92	L	H	NH1	ARG	V	35
R	H	CG	LEU	A	92	L	H	HD3	ARG	V	35
R	H	CG	LEU	A	92	L	H	HH11	ARG	V	35
R	H	CD1	LEU	A	92	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	92	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	92	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	92	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	92	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	92	L	H	CD	ARG	V	35
R	H	CD1	LEU	A	92	L	H	NH1	ARG	V	35
R	H	CD1	LEU	A	92	L	H	CZ	ARG	V	35
R	H	CD1	LEU	A	92	L	H	HD2	ARG	V	35
R	H	CD1	LEU	A	92	L	H	HD3	ARG	V	35
R	H	CD1	LEU	A	92	L	H	HH11	ARG	V	35
R	H	CD1	LEU	A	92	L	H	HH12	ARG	V	35
R	H	CD2	LEU	A	92	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	92	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	92	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	92	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	92	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	92	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	92	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	92	L	H	HD3	ARG	V	35
R	H	CD1	ILE	A	95	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	95	L	H	HD3	ARG	V	36
R	H	CD2	PHE	A	103	L	H	NE2	GLN	V	43
R	H	CD2	PHE	A	103	L	H	HE22	GLN	V	43
R	H	CE1	PHE	A	103	L	H	NZ	LYS	V	107
R	H	CE1	PHE	A	103	L	H	HZ1	LYS	V	107
R	H	CE1	PHE	A	103	L	H	HZ2	LYS	V	107
R	H	CE1	PHE	A	103	L	H	HZ3	LYS	V	107
R	H	CE2	PHE	A	103	L	H	CD	GLN	V	43
R	H	CE2	PHE	A	103	L	H	NE2	GLN	V	43
R	H	CE2	PHE	A	103	L	H	OE1	GLN	V	43
R	H	CE2	PHE	A	103	L	H	HE21	GLN	V	43
R	H	CE2	PHE	A	103	L	H	HE22	GLN	V	43
R	H	CZ	PHE	A	103	L	H	NE2	GLN	V	43
R	H	CZ	PHE	A	103	L	H	OE1	GLN	V	43
R	H	CZ	PHE	A	103	L	H	HE22	GLN	V	43
R	H	CZ	PHE	A	103	L	H	HZ2	LYS	V	107
R	H	CD2	LEU	A	107	L	H	HD23	LEU	V	104
R	H	C	ALA	A	111	L	H	HG3	GLN	V	43
R	H	CB	ALA	A	111	L	H	HA	GLN	V	43
R	H	O	ALA	A	111	L	H	HG3	GLN	V	43
R	H	O	ALA	A	111	L	H	HE21	GLN	V	43
R	H	N	THR	A	112	L	H	HG3	GLN	V	43
R	H	CA	THR	A	112	L	H	HG3	GLN	V	43
R	H	CA	THR	A	112	L	H	HE21	GLN	V	43
R	H	O	THR	A	112	L	H	HE21	GLN	V	43
R	H	CG2	THR	A	112	L	H	HG3	GLN	V	43
R	H	CA	VAL	A	115	L	H	HG23	ILE	V	39
R	H	CA	VAL	A	115	L	H	HE21	GLN	V	43
R	H	CB	VAL	A	115	L	H	CG2	ILE	V	39
R	H	CB	VAL	A	115	L	H	HG23	ILE	V	39
R	H	CB	VAL	A	115	L	H	CG	GLN	V	43
R	H	CB	VAL	A	115	L	H	NE2	GLN	V	43
R	H	CB	VAL	A	115	L	H	HG2	GLN	V	43
R	H	CB	VAL	A	115	L	H	HG3	GLN	V	43
R	H	CB	VAL	A	115	L	H	HE21	GLN	V	43
R	H	CG1	VAL	A	115	L	H	CA	ILE	V	39
R	H	CG1	VAL	A	115	L	H	CB	ILE	V	39
R	H	CG1	VAL	A	115	L	H	O	ILE	V	39
R	H	CG1	VAL	A	115	L	H	CG1	ILE	V	39
R	H	CG1	VAL	A	115	L	H	CG2	ILE	V	39
R	H	CG1	VAL	A	115	L	H	HA	ILE	V	39
R	H	CG1	VAL	A	115	L	H	HG12	ILE	V	39
R	H	CG1	VAL	A	115	L	H	HG21	ILE	V	39
R	H	CG1	VAL	A	115	L	H	HG22	ILE	V	39
R	H	CG1	VAL	A	115	L	H	HG23	ILE	V	39
R	H	CG1	VAL	A	115	L	H	HD13	ILE	V	39
R	H	CG1	VAL	A	115	L	H	CG	GLN	V	43
R	H	CG1	VAL	A	115	L	H	CD	GLN	V	43
R	H	CG1	VAL	A	115	L	H	NE2	GLN	V	43
R	H	CG1	VAL	A	115	L	H	HG2	GLN	V	43
R	H	CG1	VAL	A	115	L	H	HE21	GLN	V	43
R	H	CG1	VAL	A	115	L	H	HE22	GLN	V	43
R	H	CG2	VAL	A	115	L	H	O	ILE	V	39
R	H	CG2	VAL	A	115	L	H	HG23	ILE	V	39
R	H	CG2	VAL	A	115	L	H	HB1	ALA	V	42
R	H	CG2	VAL	A	115	L	H	HB3	ALA	V	42
R	H	CG2	VAL	A	115	L	H	CG	GLN	V	43
R	H	CG2	VAL	A	115	L	H	HG2	GLN	V	43
R	H	CG2	VAL	A	115	L	H	HG3	GLN	V	43
R	H	CG2	VAL	A	115	L	H	HE21	GLN	V	43
R	H	C	GLY	A	118	L	H	HH21	ARG	V	35
R	H	O	GLY	A	118	L	H	HH21	ARG	V	35
R	H	N	LEU	A	119	L	H	HH21	ARG	V	35
R	H	CA	LEU	A	119	L	H	NH2	ARG	V	35
R	H	CA	LEU	A	119	L	H	HH21	ARG	V	35
R	H	CA	LEU	A	119	L	H	HH22	ARG	V	35
R	H	C	LEU	A	119	L	H	NH2	ARG	V	35
R	H	C	LEU	A	119	L	H	HH21	ARG	V	35
R	H	C	LEU	A	119	L	H	HH22	ARG	V	35
R	H	CB	LEU	A	119	L	H	HH21	ARG	V	35
R	H	CB	LEU	A	119	L	H	CD1	ILE	V	39
R	H	CB	LEU	A	119	L	H	HD11	ILE	V	39
R	H	CB	LEU	A	119	L	H	HD13	ILE	V	39
R	H	O	LEU	A	119	L	H	NH2	ARG	V	35
R	H	O	LEU	A	119	L	H	CZ	ARG	V	35
R	H	O	LEU	A	119	L	H	HH21	ARG	V	35
R	H	O	LEU	A	119	L	H	HH22	ARG	V	35
R	H	CG	LEU	A	119	L	H	HH21	ARG	V	35
R	H	CG	LEU	A	119	L	H	HD11	ILE	V	39
R	H	CG	LEU	A	119	L	H	HD13	ILE	V	39
R	H	CD1	LEU	A	119	L	H	NE	ARG	V	35
R	H	CD1	LEU	A	119	L	H	NH1	ARG	V	35
R	H	CD1	LEU	A	119	L	H	NH2	ARG	V	35
R	H	CD1	LEU	A	119	L	H	CZ	ARG	V	35
R	H	CD1	LEU	A	119	L	H	HD3	ARG	V	35
R	H	CD1	LEU	A	119	L	H	HE	ARG	V	35
R	H	CD1	LEU	A	119	L	H	HH21	ARG	V	35
R	H	CD1	LEU	A	119	L	H	HH22	ARG	V	35
R	H	CD1	LEU	A	119	L	H	CD1	ILE	V	39
R	H	CD1	LEU	A	119	L	H	HD11	ILE	V	39
R	H	CD1	LEU	A	119	L	H	HD12	ILE	V	39
R	H	CD1	LEU	A	119	L	H	HD13	ILE	V	39
R	H	CD2	LEU	A	119	L	H	CD1	ILE	V	39
R	H	CD2	LEU	A	119	L	H	HD13	ILE	V	39
R	H	N	ALA	A	122	L	H	HH22	ARG	V	35
R	H	CA	ALA	A	122	L	H	NH2	ARG	V	35
R	H	CA	ALA	A	122	L	H	HH21	ARG	V	35
R	H	CA	ALA	A	122	L	H	HH22	ARG	V	35
R	H	C	ALA	A	122	L	H	NH2	ARG	V	35
R	H	C	ALA	A	122	L	H	HH12	ARG	V	35
R	H	C	ALA	A	122	L	H	HH22	ARG	V	35
R	H	CB	ALA	A	122	L	H	NH2	ARG	V	35
R	H	CB	ALA	A	122	L	H	CZ	ARG	V	35
R	H	CB	ALA	A	122	L	H	HH12	ARG	V	35
R	H	CB	ALA	A	122	L	H	HH21	ARG	V	35
R	H	CB	ALA	A	122	L	H	HH22	ARG	V	35
R	H	O	ALA	A	122	L	H	HH12	ARG	V	35
R	H	O	ALA	A	122	L	H	HH22	ARG	V	35
R	H	N	SER	A	123	L	H	NH1	ARG	V	35
R	H	N	SER	A	123	L	H	NH2	ARG	V	35
R	H	N	SER	A	123	L	H	HH12	ARG	V	35
R	H	N	SER	A	123	L	H	HH21	ARG	V	35
R	H	N	SER	A	123	L	H	HH22	ARG	V	35
R	H	CA	SER	A	123	L	H	HH12	ARG	V	35
R	H	CA	SER	A	123	L	H	HH22	ARG	V	35
R	H	CB	SER	A	123	L	H	HH12	ARG	V	35
R	H	CB	SER	A	123	L	H	HH22	ARG	V	35
R	H	OG	SER	A	123	L	H	NH1	ARG	V	35
R	H	OG	SER	A	123	L	H	NH2	ARG	V	35
R	H	OG	SER	A	123	L	H	CZ	ARG	V	35
R	H	OG	SER	A	123	L	H	HH12	ARG	V	35
R	H	OG	SER	A	123	L	H	HH21	ARG	V	35
R	H	OG	SER	A	123	L	H	HH22	ARG	V	35
R	H	CG1	VAL	A	154	L	-	C	ASP	V	189
R	H	CG1	VAL	A	154	L	-	O	ASP	V	189
R	H	CG1	VAL	A	154	L	-	OXT	ASP	V	189
R	H	O	THR	A	155	L	H	HA	ARG	V	187
R	H	O	THR	A	155	L	H	HG2	ARG	V	187
R	H	CG2	THR	A	155	L	H	O	ARG	V	187
R	H	CG2	THR	A	155	L	H	HB2	ARG	V	187
R	H	OG1	THR	A	155	L	H	O	ARG	V	187
R	H	CA	TYR	A	158	L	H	HB3	ARG	V	186
R	H	CA	TYR	A	158	L	H	HG2	ARG	V	187
R	H	C	TYR	A	158	L	H	CG	ARG	V	187
R	H	C	TYR	A	158	L	H	HG2	ARG	V	187
R	H	C	TYR	A	158	L	H	HG3	ARG	V	187
R	H	C	TYR	A	158	L	H	HE	ARG	V	187
R	H	CB	TYR	A	158	L	H	C	ARG	V	186
R	H	CB	TYR	A	158	L	H	CB	ARG	V	186
R	H	CB	TYR	A	158	L	H	O	ARG	V	186
R	H	CB	TYR	A	158	L	H	HB2	ARG	V	186
R	H	CB	TYR	A	158	L	H	HB3	ARG	V	186
R	H	CB	TYR	A	158	L	H	N	ARG	V	187
R	H	CB	TYR	A	158	L	H	CA	ARG	V	187
R	H	CB	TYR	A	158	L	H	CG	ARG	V	187
R	H	CB	TYR	A	158	L	H	HA	ARG	V	187
R	H	CB	TYR	A	158	L	H	HG2	ARG	V	187
R	H	CB	TYR	A	158	L	H	HG3	ARG	V	187
R	H	O	TYR	A	158	L	H	HG2	ARG	V	187
R	H	O	TYR	A	158	L	H	HG3	ARG	V	187
R	H	O	TYR	A	158	L	H	HE	ARG	V	187
R	H	CG	TYR	A	158	L	H	CA	ARG	V	186
R	H	CG	TYR	A	158	L	H	C	ARG	V	186
R	H	CG	TYR	A	158	L	H	CB	ARG	V	186
R	H	CG	TYR	A	158	L	H	O	ARG	V	186
R	H	CG	TYR	A	158	L	H	HA	ARG	V	186
R	H	CG	TYR	A	158	L	H	HB2	ARG	V	186
R	H	CG	TYR	A	158	L	H	HB3	ARG	V	186
R	H	CG	TYR	A	158	L	H	N	ARG	V	187
R	H	CG	TYR	A	158	L	H	HA	ARG	V	187
R	H	CD1	TYR	A	158	L	H	CA	ARG	V	186
R	H	CD1	TYR	A	158	L	H	C	ARG	V	186
R	H	CD1	TYR	A	158	L	H	CB	ARG	V	186
R	H	CD1	TYR	A	158	L	H	O	ARG	V	186
R	H	CD1	TYR	A	158	L	H	CG	ARG	V	186
R	H	CD1	TYR	A	158	L	H	CD	ARG	V	186
R	H	CD1	TYR	A	158	L	H	HA	ARG	V	186
R	H	CD1	TYR	A	158	L	H	HB2	ARG	V	186
R	H	CD1	TYR	A	158	L	H	HB3	ARG	V	186
R	H	CD1	TYR	A	158	L	H	HG2	ARG	V	186
R	H	CD1	TYR	A	158	L	H	HD2	ARG	V	186
R	H	CD1	TYR	A	158	L	H	HD3	ARG	V	186
R	H	CD2	TYR	A	158	L	H	C	ARG	V	186
R	H	CD2	TYR	A	158	L	H	O	ARG	V	186
R	H	CD2	TYR	A	158	L	H	HB3	ARG	V	186
R	H	CD2	TYR	A	158	L	H	HA	ARG	V	187
R	H	CD2	TYR	A	158	L	-	OXT	ASP	V	189
R	H	CD2	TYR	A	158	L	-	HB2	ASP	V	189
R	H	CE1	TYR	A	158	L	H	CA	ARG	V	186
R	H	CE1	TYR	A	158	L	H	C	ARG	V	186
R	H	CE1	TYR	A	158	L	H	CB	ARG	V	186
R	H	CE1	TYR	A	158	L	H	O	ARG	V	186
R	H	CE1	TYR	A	158	L	H	CG	ARG	V	186
R	H	CE1	TYR	A	158	L	H	CD	ARG	V	186
R	H	CE1	TYR	A	158	L	H	HA	ARG	V	186
R	H	CE1	TYR	A	158	L	H	HB3	ARG	V	186
R	H	CE1	TYR	A	158	L	H	HG2	ARG	V	186
R	H	CE1	TYR	A	158	L	H	HD3	ARG	V	186
R	H	CE2	TYR	A	158	L	H	C	ARG	V	186
R	H	CE2	TYR	A	158	L	H	O	ARG	V	186
R	H	CE2	TYR	A	158	L	H	HA	ARG	V	186
R	H	CE2	TYR	A	158	L	H	HB3	ARG	V	186
R	H	CE2	TYR	A	158	L	-	C	ASP	V	189
R	H	CE2	TYR	A	158	L	-	CB	ASP	V	189
R	H	CE2	TYR	A	158	L	-	OXT	ASP	V	189
R	H	CE2	TYR	A	158	L	-	HB2	ASP	V	189
R	H	OH	TYR	A	158	L	-	CB	ASP	V	189
R	H	OH	TYR	A	158	L	-	HB2	ASP	V	189
R	H	OH	TYR	A	158	L	-	HB3	ASP	V	189
R	H	CZ	TYR	A	158	L	H	O	ARG	V	186
R	H	CZ	TYR	A	158	L	H	HA	ARG	V	186
R	H	CZ	TYR	A	158	L	H	HB3	ARG	V	186
R	H	CZ	TYR	A	158	L	-	HB2	ASP	V	189
R	H	N	VAL	A	159	L	H	CG	ARG	V	187
R	H	N	VAL	A	159	L	H	NE	ARG	V	187
R	H	N	VAL	A	159	L	H	HG2	ARG	V	187
R	H	N	VAL	A	159	L	H	HE	ARG	V	187
R	H	CA	VAL	A	159	L	H	NE	ARG	V	187
R	H	CA	VAL	A	159	L	H	NH2	ARG	V	187
R	H	CA	VAL	A	159	L	H	CZ	ARG	V	187
R	H	CA	VAL	A	159	L	H	HG2	ARG	V	187
R	H	CA	VAL	A	159	L	H	HE	ARG	V	187
R	H	CA	VAL	A	159	L	H	HH21	ARG	V	187
R	H	C	VAL	A	159	L	H	HE	ARG	V	187
R	H	C	VAL	A	159	L	H	HH21	ARG	V	187
R	H	CB	VAL	A	159	L	H	NE	ARG	V	187
R	H	CB	VAL	A	159	L	H	HE	ARG	V	187
R	H	CB	VAL	A	159	L	H	HH21	ARG	V	187
R	H	O	VAL	A	159	L	H	NH2	ARG	V	187
R	H	O	VAL	A	159	L	H	HE	ARG	V	187
R	H	O	VAL	A	159	L	H	HH21	ARG	V	187
R	H	CG1	VAL	A	159	L	H	NH2	ARG	V	187
R	H	CG1	VAL	A	159	L	H	HH21	ARG	V	187
R	H	CG2	VAL	A	159	L	H	CG	ARG	V	187
R	H	CG2	VAL	A	159	L	H	CD	ARG	V	187
R	H	CG2	VAL	A	159	L	H	NE	ARG	V	187
R	H	CG2	VAL	A	159	L	H	CZ	ARG	V	187
R	H	CG2	VAL	A	159	L	H	HG2	ARG	V	187
R	H	CG2	VAL	A	159	L	H	HD2	ARG	V	187
R	H	CG2	VAL	A	159	L	H	HE	ARG	V	187
R	H	CB	LEU	A	161	L	H	HH11	ARG	V	186
R	H	CG	LEU	A	161	L	H	HH11	ARG	V	186
R	H	CD1	LEU	A	161	L	H	HE21	GLN	V	28
R	H	CD1	LEU	A	161	L	H	NH1	ARG	V	186
R	H	CD1	LEU	A	161	L	H	HD3	ARG	V	186
R	H	CD1	LEU	A	161	L	H	HH11	ARG	V	186
R	H	CA	VAL	A	162	L	H	HG2	LYS	V	183
R	H	CA	VAL	A	162	L	H	HD3	LYS	V	183
R	H	CA	VAL	A	162	L	H	HH21	ARG	V	187
R	H	C	VAL	A	162	L	H	HD3	LYS	V	183
R	H	CB	VAL	A	162	L	H	HB2	LYS	V	183
R	H	CB	VAL	A	162	L	H	HG2	LYS	V	183
R	H	CB	VAL	A	162	L	H	HD3	LYS	V	183
R	H	CB	VAL	A	162	L	H	NE	ARG	V	187
R	H	CB	VAL	A	162	L	H	NH2	ARG	V	187
R	H	CB	VAL	A	162	L	H	HE	ARG	V	187
R	H	CB	VAL	A	162	L	H	HH21	ARG	V	187
R	H	O	VAL	A	162	L	H	HD3	LYS	V	183
R	H	O	VAL	A	162	L	H	HE2	LYS	V	183
R	H	O	VAL	A	162	L	H	HZ3	LYS	V	183
R	H	CG1	VAL	A	162	L	H	CD	LYS	V	183
R	H	CG1	VAL	A	162	L	H	HB2	LYS	V	183
R	H	CG1	VAL	A	162	L	H	HD2	LYS	V	183
R	H	CG1	VAL	A	162	L	H	HD3	LYS	V	183
R	H	CG1	VAL	A	162	L	H	NH2	ARG	V	187
R	H	CG1	VAL	A	162	L	H	HH21	ARG	V	187
R	H	CG1	VAL	A	162	L	H	HH22	ARG	V	187
R	H	CG2	VAL	A	162	L	H	CA	LYS	V	183
R	H	CG2	VAL	A	162	L	H	C	LYS	V	183
R	H	CG2	VAL	A	162	L	H	CB	LYS	V	183
R	H	CG2	VAL	A	162	L	H	O	LYS	V	183
R	H	CG2	VAL	A	162	L	H	CG	LYS	V	183
R	H	CG2	VAL	A	162	L	H	CD	LYS	V	183
R	H	CG2	VAL	A	162	L	H	HA	LYS	V	183
R	H	CG2	VAL	A	162	L	H	HB2	LYS	V	183
R	H	CG2	VAL	A	162	L	H	HB3	LYS	V	183
R	H	CG2	VAL	A	162	L	H	HG2	LYS	V	183
R	H	CG2	VAL	A	162	L	H	HD3	LYS	V	183
R	H	CG2	VAL	A	162	L	H	NE	ARG	V	187
R	H	CG2	VAL	A	162	L	H	HG3	ARG	V	187
R	H	CG2	VAL	A	162	L	H	HE	ARG	V	187
R	H	CG2	VAL	A	162	L	H	HH21	ARG	V	187
R	H	N	MET	A	163	L	H	HH21	ARG	V	187
R	H	CG	MET	A	163	L	H	HH21	ARG	V	187
R	H	SD	MET	A	163	L	H	HH22	ARG	V	187
R	H	C	TRP	A	165	L	H	HZ1	LYS	V	183
R	H	CB	TRP	A	165	L	H	HE2	LYS	V	183
R	H	CD1	TRP	A	165	L	H	HH12	ARG	V	186
R	H	NE1	TRP	A	165	L	H	HH12	ARG	V	186
R	H	CH2	TRP	A	165	L	H	HH11	ARG	V	35
R	H	CZ3	TRP	A	165	L	H	NH1	ARG	V	35
R	H	CZ3	TRP	A	165	L	H	HH11	ARG	V	35
R	H	CZ3	TRP	A	165	L	H	HH12	ARG	V	35
R	H	N	GLY	A	166	L	H	NZ	LYS	V	183
R	H	N	GLY	A	166	L	H	HZ1	LYS	V	183
R	H	N	GLY	A	166	L	H	HZ3	LYS	V	183
R	H	CA	GLY	A	166	L	H	NZ	LYS	V	183
R	H	CA	GLY	A	166	L	H	HZ1	LYS	V	183
R	H	CA	GLY	A	166	L	H	HZ3	LYS	V	183
R	H	CD1	ILE	A	169	L	H	HZ1	LYS	V	183
R	H	CD2	LEU	A	314	L	H	HD11	ILE	V	19
R	-	O	GLY	A	318	L	H	HD22	LEU	V	12

- 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