IID

A6NLC8_P49450.1 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	108	L	H	LYS	V	56
R	H	GLU	A	110	L	H	ARG	V	52
R	H	VAL	A	111	L	H	ARG	V	52
R	H	VAL	A	111	L	H	LYS	V	53
R	H	VAL	A	111	L	H	LYS	V	56
R	H	CYS	A	112	L	H	LYS	V	56
R	H	ARG	A	114	L	H	LYS	V	49
R	H	ARG	A	114	L	H	ARG	V	52
R	-	SER	A	115	L	H	LYS	V	53
R	-	ALA	A	116	L	H	LYS	V	53
R	-	PHE	A	117	L	H	LYS	V	53
R	-	PRO	A	118	L	H	LYS	V	53
R	-	LEU	A	170	L	-	THR	V	58
R	H	PRO	A	172	L	H	GLU	V	96
R	H	LEU	A	175	L	-	THR	V	58
R	H	ARG	A	176	L	H	GLU	V	96
R	-	PRO	A	29	L	-	GLY	V	138
R	-	PRO	A	29	L	-	LEU	V	139
R	-	GLU	A	30	L	H	ILE	V	74
R	-	ASP	A	31	L	H	LEU	V	102
R	-	ASP	A	31	L	H	ARG	V	130
R	-	LEU	A	32	L	H	LEU	V	102
R	-	LEU	A	32	L	H	PHE	V	106
R	-	LEU	A	32	L	-	ILE	V	62
R	-	ASP	A	33	L	H	LEU	V	102
R	-	ASP	A	33	L	H	PHE	V	106
R	-	ASP	A	33	L	-	LEU	V	121
R	-	ASP	A	33	L	H	PRO	V	123
R	-	ASP	A	33	L	H	VAL	V	126
R	-	GLY	A	34	L	H	PHE	V	106
R	-	ASN	A	35	L	H	PHE	V	106
R	-	ASN	A	35	L	-	THR	V	120
R	-	ASN	A	35	L	-	LEU	V	121
R	-	LEU	A	36	L	H	PHE	V	106
R	-	LEU	A	36	L	H	GLU	V	107
R	-	LEU	A	36	L	H	TYR	V	110
R	-	LEU	A	36	L	-	LEU	V	121
R	-	GLU	A	37	L	H	TYR	V	110
R	-	GLU	A	37	L	-	VAL	V	119
R	-	GLU	A	37	L	-	THR	V	120
R	-	GLU	A	37	L	-	LEU	V	121
R	-	GLU	A	37	L	H	TRP	V	47
R	-	GLU	A	37	L	H	ILE	V	51
R	-	GLU	A	38	L	H	TYR	V	110
R	-	GLU	A	38	L	-	VAL	V	119
R	-	GLU	A	38	L	H	TRP	V	47
R	-	GLU	A	38	L	H	ILE	V	51
R	-	GLU	A	38	L	H	GLN	V	55
R	-	PRO	A	39	L	H	TYR	V	110
R	-	PRO	A	39	L	-	VAL	V	119
R	-	PRO	A	39	L	H	TRP	V	47
R	-	PRO	A	39	L	H	LEU	V	48
R	-	ARG	A	40	L	H	ARG	V	44
R	-	ARG	A	40	L	H	TRP	V	47
R	-	ARG	A	40	L	H	LEU	V	48
R	-	ASP	A	41	L	H	LEU	V	48
R	-	GLN	A	42	L	H	ARG	V	44
R	-	GLN	A	42	L	H	GLN	V	45
R	-	ASP	A	53	L	H	ARG	V	42
R	-	GLU	A	56	L	H	ARG	V	42
R	-	GLY	A	57	L	H	ARG	V	42
R	-	ASP	A	58	L	H	GLN	V	39

- 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

A6NLC8_P49450.1 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	-	N	PRO	A	29	L	-	HD11	LEU	V	139
R	-	CA	PRO	A	29	L	-	HA2	GLY	V	138
R	-	CB	PRO	A	29	L	-	CA	GLY	V	138
R	-	CB	PRO	A	29	L	-	C	GLY	V	138
R	-	CB	PRO	A	29	L	-	HA2	GLY	V	138
R	-	CB	PRO	A	29	L	-	HB2	LEU	V	139
R	-	CB	PRO	A	29	L	-	HD11	LEU	V	139
R	-	CG	PRO	A	29	L	-	HA2	GLY	V	138
R	-	CG	PRO	A	29	L	-	CB	LEU	V	139
R	-	CG	PRO	A	29	L	-	CG	LEU	V	139
R	-	CG	PRO	A	29	L	-	CD1	LEU	V	139
R	-	CG	PRO	A	29	L	-	HB2	LEU	V	139
R	-	CG	PRO	A	29	L	-	HG	LEU	V	139
R	-	CG	PRO	A	29	L	-	HD11	LEU	V	139
R	-	CG	PRO	A	29	L	-	HD12	LEU	V	139
R	-	CG	PRO	A	29	L	-	HD13	LEU	V	139
R	-	CD	PRO	A	29	L	-	CD1	LEU	V	139
R	-	CD	PRO	A	29	L	-	HB2	LEU	V	139
R	-	CD	PRO	A	29	L	-	HD11	LEU	V	139
R	-	CD	PRO	A	29	L	-	HD12	LEU	V	139
R	-	CD	PRO	A	29	L	-	HD13	LEU	V	139
R	-	OE2	GLU	A	30	L	H	CD1	ILE	V	74
R	-	OE2	GLU	A	30	L	H	HD11	ILE	V	74
R	-	OE2	GLU	A	30	L	H	HD13	ILE	V	74
R	-	CA	ASP	A	31	L	H	HD23	LEU	V	102
R	-	C	ASP	A	31	L	H	HD23	LEU	V	102
R	-	OD1	ASP	A	31	L	H	NE	ARG	V	130
R	-	OD1	ASP	A	31	L	H	NH1	ARG	V	130
R	-	OD1	ASP	A	31	L	H	NH2	ARG	V	130
R	-	OD1	ASP	A	31	L	H	CZ	ARG	V	130
R	-	OD1	ASP	A	31	L	H	HD3	ARG	V	130
R	-	OD1	ASP	A	31	L	H	HH12	ARG	V	130
R	-	OD1	ASP	A	31	L	H	HH22	ARG	V	130
R	-	N	LEU	A	32	L	H	CD2	LEU	V	102
R	-	N	LEU	A	32	L	H	HD12	LEU	V	102
R	-	N	LEU	A	32	L	H	HD21	LEU	V	102
R	-	N	LEU	A	32	L	H	HD22	LEU	V	102
R	-	N	LEU	A	32	L	H	HD23	LEU	V	102
R	-	CA	LEU	A	32	L	H	CD2	LEU	V	102
R	-	CA	LEU	A	32	L	H	HD12	LEU	V	102
R	-	CA	LEU	A	32	L	H	HD13	LEU	V	102
R	-	CA	LEU	A	32	L	H	HD22	LEU	V	102
R	-	CA	LEU	A	32	L	H	HD23	LEU	V	102
R	-	C	LEU	A	32	L	H	CD2	LEU	V	102
R	-	C	LEU	A	32	L	H	HD13	LEU	V	102
R	-	C	LEU	A	32	L	H	HD22	LEU	V	102
R	-	C	LEU	A	32	L	H	HD23	LEU	V	102
R	-	C	LEU	A	32	L	H	CZ	PHE	V	106
R	-	C	LEU	A	32	L	H	HE2	PHE	V	106
R	-	C	LEU	A	32	L	H	HZ	PHE	V	106
R	-	CB	LEU	A	32	L	H	CG	LEU	V	102
R	-	CB	LEU	A	32	L	H	CD1	LEU	V	102
R	-	CB	LEU	A	32	L	H	CD2	LEU	V	102
R	-	CB	LEU	A	32	L	H	HD12	LEU	V	102
R	-	CB	LEU	A	32	L	H	HD13	LEU	V	102
R	-	CB	LEU	A	32	L	H	HD22	LEU	V	102
R	-	CB	LEU	A	32	L	H	HD23	LEU	V	102
R	-	O	LEU	A	32	L	H	CD2	LEU	V	102
R	-	O	LEU	A	32	L	H	HB2	LEU	V	102
R	-	O	LEU	A	32	L	H	HD13	LEU	V	102
R	-	O	LEU	A	32	L	H	HD21	LEU	V	102
R	-	O	LEU	A	32	L	H	HD22	LEU	V	102
R	-	O	LEU	A	32	L	H	HD23	LEU	V	102
R	-	O	LEU	A	32	L	H	CE1	PHE	V	106
R	-	O	LEU	A	32	L	H	CE2	PHE	V	106
R	-	O	LEU	A	32	L	H	CZ	PHE	V	106
R	-	O	LEU	A	32	L	H	HE2	PHE	V	106
R	-	O	LEU	A	32	L	H	HZ	PHE	V	106
R	-	CG	LEU	A	32	L	H	CD1	LEU	V	102
R	-	CG	LEU	A	32	L	H	HD12	LEU	V	102
R	-	CG	LEU	A	32	L	H	HD13	LEU	V	102
R	-	CG	LEU	A	32	L	H	HD23	LEU	V	102
R	-	CD1	LEU	A	32	L	-	HD11	ILE	V	62
R	-	CD1	LEU	A	32	L	-	HD13	ILE	V	62
R	-	CD1	LEU	A	32	L	H	CD1	LEU	V	102
R	-	CD1	LEU	A	32	L	H	HD11	LEU	V	102
R	-	CD1	LEU	A	32	L	H	HD12	LEU	V	102
R	-	CD1	LEU	A	32	L	H	HD13	LEU	V	102
R	-	N	ASP	A	33	L	H	HD22	LEU	V	102
R	-	N	ASP	A	33	L	H	CZ	PHE	V	106
R	-	N	ASP	A	33	L	H	HZ	PHE	V	106
R	-	CA	ASP	A	33	L	H	CE1	PHE	V	106
R	-	CA	ASP	A	33	L	H	CZ	PHE	V	106
R	-	CA	ASP	A	33	L	H	HE1	PHE	V	106
R	-	CA	ASP	A	33	L	H	HZ	PHE	V	106
R	-	C	ASP	A	33	L	H	CE1	PHE	V	106
R	-	C	ASP	A	33	L	H	CZ	PHE	V	106
R	-	C	ASP	A	33	L	H	HE1	PHE	V	106
R	-	C	ASP	A	33	L	H	HZ	PHE	V	106
R	-	CB	ASP	A	33	L	H	HZ	PHE	V	106
R	-	O	ASP	A	33	L	H	CZ	PHE	V	106
R	-	O	ASP	A	33	L	H	HZ	PHE	V	106
R	-	CG	ASP	A	33	L	H	HE1	PHE	V	106
R	-	CG	ASP	A	33	L	H	HG22	VAL	V	126
R	-	OD1	ASP	A	33	L	H	CE1	PHE	V	106
R	-	OD1	ASP	A	33	L	H	HE1	PHE	V	106
R	-	OD1	ASP	A	33	L	-	HD22	LEU	V	121
R	-	OD1	ASP	A	33	L	-	HD23	LEU	V	121
R	-	OD1	ASP	A	33	L	H	CG2	VAL	V	126
R	-	OD1	ASP	A	33	L	H	HG22	VAL	V	126
R	-	OD2	ASP	A	33	L	H	HA	PRO	V	123
R	-	OD2	ASP	A	33	L	H	HG3	PRO	V	123
R	-	N	GLY	A	34	L	H	CE1	PHE	V	106
R	-	N	GLY	A	34	L	H	CE2	PHE	V	106
R	-	N	GLY	A	34	L	H	CZ	PHE	V	106
R	-	N	GLY	A	34	L	H	HE1	PHE	V	106
R	-	N	GLY	A	34	L	H	HZ	PHE	V	106
R	-	CA	GLY	A	34	L	H	CE1	PHE	V	106
R	-	CA	GLY	A	34	L	H	CE2	PHE	V	106
R	-	CA	GLY	A	34	L	H	CZ	PHE	V	106
R	-	CA	GLY	A	34	L	H	HE1	PHE	V	106
R	-	CA	GLY	A	34	L	H	HZ	PHE	V	106
R	-	C	GLY	A	34	L	H	CE1	PHE	V	106
R	-	C	GLY	A	34	L	H	CZ	PHE	V	106
R	-	C	GLY	A	34	L	H	HE1	PHE	V	106
R	-	C	GLY	A	34	L	H	HZ	PHE	V	106
R	-	O	GLY	A	34	L	H	CE1	PHE	V	106
R	-	O	GLY	A	34	L	H	CE2	PHE	V	106
R	-	O	GLY	A	34	L	H	CZ	PHE	V	106
R	-	O	GLY	A	34	L	H	HZ	PHE	V	106
R	-	N	ASN	A	35	L	H	CE1	PHE	V	106
R	-	N	ASN	A	35	L	H	HE1	PHE	V	106
R	-	N	ASN	A	35	L	-	HD22	LEU	V	121
R	-	CA	ASN	A	35	L	-	HB3	LEU	V	121
R	-	CA	ASN	A	35	L	-	HD12	LEU	V	121
R	-	CA	ASN	A	35	L	-	HD22	LEU	V	121
R	-	C	ASN	A	35	L	-	HD12	LEU	V	121
R	-	CG	ASN	A	35	L	-	HB3	LEU	V	121
R	-	OD1	ASN	A	35	L	-	HG23	THR	V	120
R	-	OD1	ASN	A	35	L	-	N	LEU	V	121
R	-	OD1	ASN	A	35	L	-	CB	LEU	V	121
R	-	OD1	ASN	A	35	L	-	O	LEU	V	121
R	-	OD1	ASN	A	35	L	-	H	LEU	V	121
R	-	OD1	ASN	A	35	L	-	HB3	LEU	V	121
R	-	OD1	ASN	A	35	L	-	HD22	LEU	V	121
R	-	N	LEU	A	36	L	-	HB3	LEU	V	121
R	-	N	LEU	A	36	L	-	HD12	LEU	V	121
R	-	CA	LEU	A	36	L	-	HD12	LEU	V	121
R	-	C	LEU	A	36	L	H	CD2	TYR	V	110
R	-	C	LEU	A	36	L	H	CE2	TYR	V	110
R	-	C	LEU	A	36	L	H	HD2	TYR	V	110
R	-	C	LEU	A	36	L	H	HE2	TYR	V	110
R	-	CB	LEU	A	36	L	H	HB3	PHE	V	106
R	-	CB	LEU	A	36	L	H	HB3	TYR	V	110
R	-	CB	LEU	A	36	L	-	HD12	LEU	V	121
R	-	O	LEU	A	36	L	H	CG	TYR	V	110
R	-	O	LEU	A	36	L	H	CD2	TYR	V	110
R	-	O	LEU	A	36	L	H	CE2	TYR	V	110
R	-	O	LEU	A	36	L	H	CZ	TYR	V	110
R	-	O	LEU	A	36	L	H	HD2	TYR	V	110
R	-	O	LEU	A	36	L	H	HE2	TYR	V	110
R	-	O	LEU	A	36	L	-	HB2	LEU	V	121
R	-	CG	LEU	A	36	L	H	HB3	PHE	V	106
R	-	CD2	LEU	A	36	L	H	O	PHE	V	106
R	-	CD2	LEU	A	36	L	H	HB3	PHE	V	106
R	-	CD2	LEU	A	36	L	H	HA	GLU	V	107
R	-	CD2	LEU	A	36	L	H	HG2	GLU	V	107
R	-	CD2	LEU	A	36	L	H	HB3	TYR	V	110
R	-	N	GLU	A	37	L	H	HE2	TYR	V	110
R	-	CA	GLU	A	37	L	H	HE2	TYR	V	110
R	-	C	GLU	A	37	L	H	HD13	ILE	V	51
R	-	C	GLU	A	37	L	H	OH	TYR	V	110
R	-	C	GLU	A	37	L	H	HE2	TYR	V	110
R	-	C	GLU	A	37	L	H	HH	TYR	V	110
R	-	O	GLU	A	37	L	H	CE3	TRP	V	47
R	-	O	GLU	A	37	L	H	HE3	TRP	V	47
R	-	O	GLU	A	37	L	H	HZ3	TRP	V	47
R	-	O	GLU	A	37	L	H	CD1	ILE	V	51
R	-	O	GLU	A	37	L	H	HD11	ILE	V	51
R	-	O	GLU	A	37	L	H	HD12	ILE	V	51
R	-	O	GLU	A	37	L	H	HD13	ILE	V	51
R	-	CD	GLU	A	37	L	-	HA	THR	V	120
R	-	CD	GLU	A	37	L	-	HG23	THR	V	120
R	-	OE1	GLU	A	37	L	-	CA	THR	V	120
R	-	OE1	GLU	A	37	L	-	CB	THR	V	120
R	-	OE1	GLU	A	37	L	-	CG2	THR	V	120
R	-	OE1	GLU	A	37	L	-	OG1	THR	V	120
R	-	OE1	GLU	A	37	L	-	HA	THR	V	120
R	-	OE1	GLU	A	37	L	-	HG1	THR	V	120
R	-	OE1	GLU	A	37	L	-	HG21	THR	V	120
R	-	OE1	GLU	A	37	L	-	HG22	THR	V	120
R	-	OE1	GLU	A	37	L	-	HG23	THR	V	120
R	-	OE1	GLU	A	37	L	-	H	LEU	V	121
R	-	OE2	GLU	A	37	L	-	O	VAL	V	119
R	-	OE2	GLU	A	37	L	-	HG11	VAL	V	119
R	-	OE2	GLU	A	37	L	-	OG1	THR	V	120
R	-	OE2	GLU	A	37	L	-	HA	THR	V	120
R	-	N	GLU	A	38	L	H	CE1	TYR	V	110
R	-	N	GLU	A	38	L	H	CE2	TYR	V	110
R	-	N	GLU	A	38	L	H	OH	TYR	V	110
R	-	N	GLU	A	38	L	H	CZ	TYR	V	110
R	-	N	GLU	A	38	L	H	HE2	TYR	V	110
R	-	N	GLU	A	38	L	H	HH	TYR	V	110
R	-	CA	GLU	A	38	L	H	CZ3	TRP	V	47
R	-	CA	GLU	A	38	L	H	HZ3	TRP	V	47
R	-	CA	GLU	A	38	L	H	HD13	ILE	V	51
R	-	CA	GLU	A	38	L	H	CE1	TYR	V	110
R	-	CA	GLU	A	38	L	H	OH	TYR	V	110
R	-	CA	GLU	A	38	L	H	CZ	TYR	V	110
R	-	CA	GLU	A	38	L	H	HE1	TYR	V	110
R	-	CA	GLU	A	38	L	H	HH	TYR	V	110
R	-	C	GLU	A	38	L	H	HH2	TRP	V	47
R	-	C	GLU	A	38	L	H	HZ3	TRP	V	47
R	-	C	GLU	A	38	L	H	OH	TYR	V	110
R	-	C	GLU	A	38	L	H	CZ	TYR	V	110
R	-	C	GLU	A	38	L	H	HE1	TYR	V	110
R	-	C	GLU	A	38	L	H	HH	TYR	V	110
R	-	C	GLU	A	38	L	-	CG1	VAL	V	119
R	-	C	GLU	A	38	L	-	HG11	VAL	V	119
R	-	C	GLU	A	38	L	-	HG12	VAL	V	119
R	-	C	GLU	A	38	L	-	HG13	VAL	V	119
R	-	CB	GLU	A	38	L	H	HZ3	TRP	V	47
R	-	CB	GLU	A	38	L	H	HD11	ILE	V	51
R	-	CB	GLU	A	38	L	H	CE1	TYR	V	110
R	-	CB	GLU	A	38	L	H	OH	TYR	V	110
R	-	CB	GLU	A	38	L	H	CZ	TYR	V	110
R	-	CB	GLU	A	38	L	H	HE1	TYR	V	110
R	-	CB	GLU	A	38	L	H	HH	TYR	V	110
R	-	O	GLU	A	38	L	H	CE1	TYR	V	110
R	-	O	GLU	A	38	L	H	CE2	TYR	V	110
R	-	O	GLU	A	38	L	H	OH	TYR	V	110
R	-	O	GLU	A	38	L	H	CZ	TYR	V	110
R	-	O	GLU	A	38	L	H	HE1	TYR	V	110
R	-	O	GLU	A	38	L	H	HE2	TYR	V	110
R	-	O	GLU	A	38	L	H	HH	TYR	V	110
R	-	O	GLU	A	38	L	-	CB	VAL	V	119
R	-	O	GLU	A	38	L	-	O	VAL	V	119
R	-	O	GLU	A	38	L	-	CG1	VAL	V	119
R	-	O	GLU	A	38	L	-	HA	VAL	V	119
R	-	O	GLU	A	38	L	-	HG11	VAL	V	119
R	-	O	GLU	A	38	L	-	HG12	VAL	V	119
R	-	O	GLU	A	38	L	-	HG13	VAL	V	119
R	-	CG	GLU	A	38	L	H	HZ3	TRP	V	47
R	-	CG	GLU	A	38	L	H	CD1	ILE	V	51
R	-	CG	GLU	A	38	L	H	HD11	ILE	V	51
R	-	CG	GLU	A	38	L	H	HD13	ILE	V	51
R	-	CG	GLU	A	38	L	H	CE1	TYR	V	110
R	-	CG	GLU	A	38	L	H	HE1	TYR	V	110
R	-	CD	GLU	A	38	L	H	HG22	ILE	V	51
R	-	CD	GLU	A	38	L	H	HD11	ILE	V	51
R	-	OE1	GLU	A	38	L	H	CG2	ILE	V	51
R	-	OE1	GLU	A	38	L	H	CD1	ILE	V	51
R	-	OE1	GLU	A	38	L	H	HG22	ILE	V	51
R	-	OE1	GLU	A	38	L	H	HG23	ILE	V	51
R	-	OE1	GLU	A	38	L	H	HD11	ILE	V	51
R	-	OE1	GLU	A	38	L	H	HE22	GLN	V	55
R	-	OE2	GLU	A	38	L	H	HE1	TYR	V	110
R	-	N	PRO	A	39	L	H	CH2	TRP	V	47
R	-	N	PRO	A	39	L	H	CZ3	TRP	V	47
R	-	N	PRO	A	39	L	H	HH2	TRP	V	47
R	-	N	PRO	A	39	L	H	HZ3	TRP	V	47
R	-	N	PRO	A	39	L	H	OH	TYR	V	110
R	-	N	PRO	A	39	L	H	HH	TYR	V	110
R	-	N	PRO	A	39	L	-	CG1	VAL	V	119
R	-	N	PRO	A	39	L	-	HG12	VAL	V	119
R	-	N	PRO	A	39	L	-	HG13	VAL	V	119
R	-	CA	PRO	A	39	L	H	CH2	TRP	V	47
R	-	CA	PRO	A	39	L	H	CZ2	TRP	V	47
R	-	CA	PRO	A	39	L	H	CZ3	TRP	V	47
R	-	CA	PRO	A	39	L	H	HH2	TRP	V	47
R	-	CA	PRO	A	39	L	H	HZ2	TRP	V	47
R	-	CA	PRO	A	39	L	H	HZ3	TRP	V	47
R	-	CA	PRO	A	39	L	H	HD23	LEU	V	48
R	-	C	PRO	A	39	L	H	CH2	TRP	V	47
R	-	C	PRO	A	39	L	H	CZ2	TRP	V	47
R	-	C	PRO	A	39	L	H	CZ3	TRP	V	47
R	-	C	PRO	A	39	L	H	HH2	TRP	V	47
R	-	C	PRO	A	39	L	H	HZ2	TRP	V	47
R	-	C	PRO	A	39	L	H	HZ3	TRP	V	47
R	-	CB	PRO	A	39	L	H	CH2	TRP	V	47
R	-	CB	PRO	A	39	L	H	CZ3	TRP	V	47
R	-	CB	PRO	A	39	L	H	HH2	TRP	V	47
R	-	CB	PRO	A	39	L	H	HZ3	TRP	V	47
R	-	CB	PRO	A	39	L	H	HD23	LEU	V	48
R	-	O	PRO	A	39	L	H	CH2	TRP	V	47
R	-	O	PRO	A	39	L	H	CZ2	TRP	V	47
R	-	O	PRO	A	39	L	H	HH2	TRP	V	47
R	-	O	PRO	A	39	L	H	HZ2	TRP	V	47
R	-	O	PRO	A	39	L	-	HG13	VAL	V	119
R	-	CG	PRO	A	39	L	H	HH2	TRP	V	47
R	-	CD	PRO	A	39	L	H	HH2	TRP	V	47
R	-	CD	PRO	A	39	L	H	OH	TYR	V	110
R	-	CD	PRO	A	39	L	-	HG12	VAL	V	119
R	-	N	ARG	A	40	L	H	CE2	TRP	V	47
R	-	N	ARG	A	40	L	H	CH2	TRP	V	47
R	-	N	ARG	A	40	L	H	CZ2	TRP	V	47
R	-	N	ARG	A	40	L	H	CZ3	TRP	V	47
R	-	N	ARG	A	40	L	H	HH2	TRP	V	47
R	-	N	ARG	A	40	L	H	HZ2	TRP	V	47
R	-	N	ARG	A	40	L	H	HZ3	TRP	V	47
R	-	N	ARG	A	40	L	H	HD13	LEU	V	48
R	-	N	ARG	A	40	L	H	HD23	LEU	V	48
R	-	CA	ARG	A	40	L	H	CH2	TRP	V	47
R	-	CA	ARG	A	40	L	H	CZ2	TRP	V	47
R	-	CA	ARG	A	40	L	H	HH2	TRP	V	47
R	-	CA	ARG	A	40	L	H	HZ2	TRP	V	47
R	-	CA	ARG	A	40	L	H	HD13	LEU	V	48
R	-	C	ARG	A	40	L	H	CZ2	TRP	V	47
R	-	C	ARG	A	40	L	H	HH2	TRP	V	47
R	-	C	ARG	A	40	L	H	HZ2	TRP	V	47
R	-	C	ARG	A	40	L	H	CD1	LEU	V	48
R	-	C	ARG	A	40	L	H	HD13	LEU	V	48
R	-	CB	ARG	A	40	L	H	CH2	TRP	V	47
R	-	CB	ARG	A	40	L	H	CZ2	TRP	V	47
R	-	CB	ARG	A	40	L	H	HH2	TRP	V	47
R	-	CB	ARG	A	40	L	H	HZ2	TRP	V	47
R	-	CB	ARG	A	40	L	H	HE1	TRP	V	47
R	-	O	ARG	A	40	L	H	CZ2	TRP	V	47
R	-	O	ARG	A	40	L	H	HH2	TRP	V	47
R	-	O	ARG	A	40	L	H	HZ2	TRP	V	47
R	-	O	ARG	A	40	L	H	CD1	LEU	V	48
R	-	O	ARG	A	40	L	H	HD11	LEU	V	48
R	-	O	ARG	A	40	L	H	HD12	LEU	V	48
R	-	O	ARG	A	40	L	H	HD13	LEU	V	48
R	-	O	ARG	A	40	L	H	HD23	LEU	V	48
R	-	CG	ARG	A	40	L	H	CZ2	TRP	V	47
R	-	CG	ARG	A	40	L	H	HZ2	TRP	V	47
R	-	CD	ARG	A	40	L	H	HZ2	TRP	V	47
R	-	NH1	ARG	A	40	L	H	HG2	ARG	V	44
R	-	NH1	ARG	A	40	L	H	HD2	ARG	V	44
R	-	N	ASP	A	41	L	H	HD13	LEU	V	48
R	-	CB	GLN	A	42	L	H	HE21	GLN	V	45
R	-	CG	GLN	A	42	L	H	HE21	GLN	V	45
R	-	CD	GLN	A	42	L	H	NE2	GLN	V	45
R	-	CD	GLN	A	42	L	H	HE21	GLN	V	45
R	-	NE2	GLN	A	42	L	H	HB3	ARG	V	44
R	-	NE2	GLN	A	42	L	H	HD2	ARG	V	44
R	-	NE2	GLN	A	42	L	H	HG3	GLN	V	45
R	-	NE2	GLN	A	42	L	H	HE21	GLN	V	45
R	-	OE1	GLN	A	42	L	H	NE2	GLN	V	45
R	-	OE1	GLN	A	42	L	H	HE21	GLN	V	45
R	-	OE1	GLN	A	42	L	H	HE22	GLN	V	45
R	-	OD2	ASP	A	53	L	H	HH21	ARG	V	42
R	-	OD2	ASP	A	53	L	H	HH22	ARG	V	42
R	-	C	GLU	A	56	L	H	HH12	ARG	V	42
R	-	O	GLU	A	56	L	H	HH12	ARG	V	42
R	-	O	GLU	A	56	L	H	HH22	ARG	V	42
R	-	N	GLY	A	57	L	H	HH12	ARG	V	42
R	-	CA	GLY	A	57	L	H	NH1	ARG	V	42
R	-	CA	GLY	A	57	L	H	HH11	ARG	V	42
R	-	CA	GLY	A	57	L	H	HH12	ARG	V	42
R	-	C	GLY	A	57	L	H	HH12	ARG	V	42
R	-	CA	ASP	A	58	L	H	HE21	GLN	V	39
R	-	CB	ASP	A	58	L	H	NE2	GLN	V	39
R	-	CB	ASP	A	58	L	H	HE21	GLN	V	39
R	-	CB	ASP	A	58	L	H	HE22	GLN	V	39
R	-	O	ASP	A	58	L	H	HE21	GLN	V	39
R	-	CG	ASP	A	58	L	H	HE21	GLN	V	39
R	-	OD2	ASP	A	58	L	H	NE2	GLN	V	39
R	-	OD2	ASP	A	58	L	H	HG3	GLN	V	39
R	-	OD2	ASP	A	58	L	H	HE21	GLN	V	39
R	H	C	ARG	A	108	L	H	HZ2	LYS	V	56
R	H	O	ARG	A	108	L	H	NZ	LYS	V	56
R	H	O	ARG	A	108	L	H	HD3	LYS	V	56
R	H	O	ARG	A	108	L	H	HZ1	LYS	V	56
R	H	O	ARG	A	108	L	H	HZ2	LYS	V	56
R	H	O	ARG	A	108	L	H	HZ3	LYS	V	56
R	H	OE2	GLU	A	110	L	H	NH1	ARG	V	52
R	H	OE2	GLU	A	110	L	H	HH12	ARG	V	52
R	H	CA	VAL	A	111	L	H	HB3	ARG	V	52
R	H	C	VAL	A	111	L	H	HD2	LYS	V	56
R	H	C	VAL	A	111	L	H	HZ3	LYS	V	56
R	H	CB	VAL	A	111	L	H	HB3	ARG	V	52
R	H	CB	VAL	A	111	L	H	HD2	ARG	V	52
R	H	CB	VAL	A	111	L	H	HD3	LYS	V	56
R	H	CG1	VAL	A	111	L	H	C	ARG	V	52
R	H	CG1	VAL	A	111	L	H	CB	ARG	V	52
R	H	CG1	VAL	A	111	L	H	O	ARG	V	52
R	H	CG1	VAL	A	111	L	H	HB3	ARG	V	52
R	H	CG1	VAL	A	111	L	H	N	LYS	V	53
R	H	CG1	VAL	A	111	L	H	HA	LYS	V	53
R	H	CG1	VAL	A	111	L	H	CB	LYS	V	56
R	H	CG1	VAL	A	111	L	H	CD	LYS	V	56
R	H	CG1	VAL	A	111	L	H	HB2	LYS	V	56
R	H	CG1	VAL	A	111	L	H	HB3	LYS	V	56
R	H	CG1	VAL	A	111	L	H	HD2	LYS	V	56
R	H	CG1	VAL	A	111	L	H	HD3	LYS	V	56
R	H	CG2	VAL	A	111	L	H	CB	ARG	V	52
R	H	CG2	VAL	A	111	L	H	CG	ARG	V	52
R	H	CG2	VAL	A	111	L	H	CD	ARG	V	52
R	H	CG2	VAL	A	111	L	H	HB2	ARG	V	52
R	H	CG2	VAL	A	111	L	H	HB3	ARG	V	52
R	H	CG2	VAL	A	111	L	H	HG2	ARG	V	52
R	H	CG2	VAL	A	111	L	H	HD2	ARG	V	52
R	H	CG2	VAL	A	111	L	H	HD3	ARG	V	52
R	H	N	CYS	A	112	L	H	NZ	LYS	V	56
R	H	N	CYS	A	112	L	H	HD2	LYS	V	56
R	H	N	CYS	A	112	L	H	HD3	LYS	V	56
R	H	N	CYS	A	112	L	H	HZ2	LYS	V	56
R	H	N	CYS	A	112	L	H	HZ3	LYS	V	56
R	H	CA	CYS	A	112	L	H	NZ	LYS	V	56
R	H	CA	CYS	A	112	L	H	HD2	LYS	V	56
R	H	CA	CYS	A	112	L	H	HZ1	LYS	V	56
R	H	CA	CYS	A	112	L	H	HZ2	LYS	V	56
R	H	CA	CYS	A	112	L	H	HZ3	LYS	V	56
R	H	C	CYS	A	112	L	H	HZ3	LYS	V	56
R	H	CB	CYS	A	112	L	H	CE	LYS	V	56
R	H	CB	CYS	A	112	L	H	NZ	LYS	V	56
R	H	CB	CYS	A	112	L	H	HZ1	LYS	V	56
R	H	CB	CYS	A	112	L	H	HZ2	LYS	V	56
R	H	CB	CYS	A	112	L	H	HZ3	LYS	V	56
R	H	SG	CYS	A	112	L	H	NZ	LYS	V	56
R	H	SG	CYS	A	112	L	H	HZ1	LYS	V	56
R	H	SG	CYS	A	112	L	H	HZ2	LYS	V	56
R	H	SG	CYS	A	112	L	H	HZ3	LYS	V	56
R	H	CB	ARG	A	114	L	H	HD2	LYS	V	49
R	H	CG	ARG	A	114	L	H	HE2	LYS	V	49
R	H	CD	ARG	A	114	L	H	CD	LYS	V	49
R	H	CD	ARG	A	114	L	H	CE	LYS	V	49
R	H	CD	ARG	A	114	L	H	HG2	LYS	V	49
R	H	CD	ARG	A	114	L	H	HD2	LYS	V	49
R	H	CD	ARG	A	114	L	H	HE2	LYS	V	49
R	H	CD	ARG	A	114	L	H	HZ2	LYS	V	49
R	H	NE	ARG	A	114	L	H	CE	LYS	V	49
R	H	NE	ARG	A	114	L	H	HE2	LYS	V	49
R	H	NE	ARG	A	114	L	H	HZ1	LYS	V	49
R	H	NE	ARG	A	114	L	H	HZ2	LYS	V	49
R	H	NH1	ARG	A	114	L	H	HH12	ARG	V	52
R	H	NH1	ARG	A	114	L	H	HH22	ARG	V	52
R	H	CZ	ARG	A	114	L	H	HE2	LYS	V	49
R	-	CA	SER	A	115	L	H	HG3	LYS	V	53
R	-	CA	SER	A	115	L	H	HD2	LYS	V	53
R	-	CA	SER	A	115	L	H	HE3	LYS	V	53
R	-	C	SER	A	115	L	H	HD2	LYS	V	53
R	-	C	SER	A	115	L	H	HE3	LYS	V	53
R	-	CB	SER	A	115	L	H	CG	LYS	V	53
R	-	CB	SER	A	115	L	H	HG3	LYS	V	53
R	-	CB	SER	A	115	L	H	HD2	LYS	V	53
R	-	CB	SER	A	115	L	H	HE3	LYS	V	53
R	-	N	ALA	A	116	L	H	CD	LYS	V	53
R	-	N	ALA	A	116	L	H	CE	LYS	V	53
R	-	N	ALA	A	116	L	H	NZ	LYS	V	53
R	-	N	ALA	A	116	L	H	HD2	LYS	V	53
R	-	N	ALA	A	116	L	H	HE3	LYS	V	53
R	-	N	ALA	A	116	L	H	HZ2	LYS	V	53
R	-	CA	ALA	A	116	L	H	NZ	LYS	V	53
R	-	CA	ALA	A	116	L	H	HE3	LYS	V	53
R	-	CA	ALA	A	116	L	H	HZ1	LYS	V	53
R	-	CA	ALA	A	116	L	H	HZ2	LYS	V	53
R	-	C	ALA	A	116	L	H	CE	LYS	V	53
R	-	C	ALA	A	116	L	H	NZ	LYS	V	53
R	-	C	ALA	A	116	L	H	HE3	LYS	V	53
R	-	C	ALA	A	116	L	H	HZ1	LYS	V	53
R	-	C	ALA	A	116	L	H	HZ2	LYS	V	53
R	-	C	ALA	A	116	L	H	HZ3	LYS	V	53
R	-	O	ALA	A	116	L	H	CD	LYS	V	53
R	-	O	ALA	A	116	L	H	CE	LYS	V	53
R	-	O	ALA	A	116	L	H	NZ	LYS	V	53
R	-	O	ALA	A	116	L	H	HD2	LYS	V	53
R	-	O	ALA	A	116	L	H	HD3	LYS	V	53
R	-	O	ALA	A	116	L	H	HE2	LYS	V	53
R	-	O	ALA	A	116	L	H	HE3	LYS	V	53
R	-	O	ALA	A	116	L	H	HZ1	LYS	V	53
R	-	O	ALA	A	116	L	H	HZ2	LYS	V	53
R	-	O	ALA	A	116	L	H	HZ3	LYS	V	53
R	-	N	PHE	A	117	L	H	NZ	LYS	V	53
R	-	N	PHE	A	117	L	H	HE3	LYS	V	53
R	-	N	PHE	A	117	L	H	HZ1	LYS	V	53
R	-	N	PHE	A	117	L	H	HZ2	LYS	V	53
R	-	CA	PHE	A	117	L	H	NZ	LYS	V	53
R	-	CA	PHE	A	117	L	H	HZ1	LYS	V	53
R	-	CA	PHE	A	117	L	H	HZ2	LYS	V	53
R	-	C	PHE	A	117	L	H	HZ1	LYS	V	53
R	-	C	PHE	A	117	L	H	HZ2	LYS	V	53
R	-	CB	PHE	A	117	L	H	HZ1	LYS	V	53
R	-	CG	PHE	A	117	L	H	HZ1	LYS	V	53
R	-	CD1	PHE	A	117	L	H	HZ1	LYS	V	53
R	-	N	PRO	A	118	L	H	HZ1	LYS	V	53
R	-	CG	PRO	A	118	L	H	HZ3	LYS	V	53
R	-	CD	PRO	A	118	L	H	NZ	LYS	V	53
R	-	CD	PRO	A	118	L	H	HZ1	LYS	V	53
R	-	CD	PRO	A	118	L	H	HZ2	LYS	V	53
R	-	CD	PRO	A	118	L	H	HZ3	LYS	V	53
R	-	CB	LEU	A	170	L	-	HG21	THR	V	58
R	-	O	LEU	A	170	L	-	HG21	THR	V	58
R	H	CB	PRO	A	172	L	H	OE2	GLU	V	96
R	H	CG	LEU	A	175	L	-	OG1	THR	V	58
R	H	CG	LEU	A	175	L	-	HG1	THR	V	58
R	H	CG	LEU	A	175	L	-	HG21	THR	V	58
R	H	CD1	LEU	A	175	L	-	CB	THR	V	58
R	H	CD1	LEU	A	175	L	-	CG2	THR	V	58
R	H	CD1	LEU	A	175	L	-	OG1	THR	V	58
R	H	CD1	LEU	A	175	L	-	HB	THR	V	58
R	H	CD1	LEU	A	175	L	-	HG1	THR	V	58
R	H	CD1	LEU	A	175	L	-	HG21	THR	V	58
R	H	CD2	LEU	A	175	L	-	OG1	THR	V	58
R	H	CD2	LEU	A	175	L	-	HG1	THR	V	58
R	H	CD2	LEU	A	175	L	-	HG21	THR	V	58
R	H	NH1	ARG	A	176	L	H	OE2	GLU	V	96

- 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