IID

A6NLC8_Q8IUE6.1 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	GLU	A	104	L	-	GLY	V	23
R	H	SER	A	107	L	H	TYR	V	58
R	H	GLU	A	110	L	H	TYR	V	58
R	H	VAL	A	111	L	H	TYR	V	58
R	H	VAL	A	111	L	H	ALA	V	61
R	H	VAL	A	111	L	H	GLU	V	62
R	H	VAL	A	111	L	H	GLU	V	65
R	H	ARG	A	114	L	H	TYR	V	58
R	H	ARG	A	114	L	H	GLU	V	62
R	H	ARG	A	114	L	H	LEU	V	66
R	H	ARG	A	114	L	H	GLU	V	93
R	-	SER	A	115	L	H	GLU	V	62
R	-	SER	A	115	L	H	GLU	V	65
R	-	SER	A	115	L	H	LEU	V	66
R	-	ALA	A	116	L	H	LEU	V	66
R	-	ALA	A	116	L	H	ASN	V	69
R	-	PHE	A	117	L	H	ASN	V	69
R	-	PHE	A	117	L	H	ARG	V	72
R	-	PHE	A	117	L	H	ASP	V	73
R	-	PRO	A	118	L	H	LEU	V	86
R	-	PRO	A	118	L	H	ASN	V	90
R	H	CYS	A	121	L	H	ASP	V	73
R	H	CYS	A	121	L	-	ASN	V	74
R	H	CYS	A	121	L	H	LEU	V	86
R	H	ILE	A	122	L	H	ASP	V	73
R	H	LEU	A	125	L	H	ASP	V	73
R	H	LEU	A	125	L	-	LYS	V	75
R	H	ILE	A	129	L	-	LYS	V	75
R	H	VAL	A	150	L	H	ARG	V	72
R	-	LEU	A	32	L	-	ILE	V	80
R	-	ASP	A	33	L	-	GLN	V	105
R	-	ASP	A	33	L	H	PRO	V	81
R	-	GLY	A	34	L	-	GLN	V	105
R	-	GLY	A	34	L	H	PRO	V	81
R	-	GLY	A	34	L	H	LEU	V	84
R	-	ASN	A	35	L	-	VAL	V	101
R	-	ASN	A	35	L	-	THR	V	102
R	-	ASN	A	35	L	-	ILE	V	103
R	-	ASN	A	35	L	-	ALA	V	104
R	-	ASN	A	35	L	H	PRO	V	81
R	-	ASN	A	35	L	H	LEU	V	84
R	-	LEU	A	36	L	H	LEU	V	84
R	-	GLU	A	37	L	-	VAL	V	101
R	-	GLU	A	37	L	H	ILE	V	63
R	-	GLU	A	37	L	-	LEU	V	98
R	-	GLU	A	38	L	-	PHE	V	26
R	-	GLU	A	38	L	H	LEU	V	56
R	-	GLU	A	38	L	H	THR	V	60
R	-	PRO	A	39	L	H	LEU	V	56
R	-	PRO	A	39	L	H	LEU	V	59
R	-	ARG	A	40	L	-	VAL	V	101
R	-	ARG	A	40	L	H	LEU	V	59
R	-	ARG	A	40	L	H	LEU	V	97
R	-	ASP	A	41	L	H	LEU	V	52
R	-	ASP	A	41	L	H	VAL	V	55
R	-	ASP	A	41	L	H	LEU	V	56
R	-	ASP	A	41	L	H	LEU	V	59
R	-	GLN	A	42	L	H	LEU	V	97
R	-	GLU	A	43	L	H	TYR	V	51

- 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_Q8IUE6.1 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	-	CD1	LEU	A	32	L	-	HG21	ILE	V	80
R	-	CD1	LEU	A	32	L	-	HG23	ILE	V	80
R	-	C	ASP	A	33	L	H	CG	PRO	V	81
R	-	C	ASP	A	33	L	H	HG2	PRO	V	81
R	-	C	ASP	A	33	L	H	HG3	PRO	V	81
R	-	O	ASP	A	33	L	H	CG	PRO	V	81
R	-	O	ASP	A	33	L	H	HG2	PRO	V	81
R	-	O	ASP	A	33	L	H	HG3	PRO	V	81
R	-	O	ASP	A	33	L	-	HB2	GLN	V	105
R	-	O	ASP	A	33	L	-	HG3	GLN	V	105
R	-	N	GLY	A	34	L	H	CG	PRO	V	81
R	-	N	GLY	A	34	L	H	HG2	PRO	V	81
R	-	N	GLY	A	34	L	H	HG3	PRO	V	81
R	-	CA	GLY	A	34	L	H	CB	PRO	V	81
R	-	CA	GLY	A	34	L	H	CG	PRO	V	81
R	-	CA	GLY	A	34	L	H	CD	PRO	V	81
R	-	CA	GLY	A	34	L	H	HB3	PRO	V	81
R	-	CA	GLY	A	34	L	H	HG2	PRO	V	81
R	-	CA	GLY	A	34	L	H	HG3	PRO	V	81
R	-	CA	GLY	A	34	L	H	HD2	PRO	V	81
R	-	CA	GLY	A	34	L	-	HB2	GLN	V	105
R	-	C	GLY	A	34	L	H	CB	PRO	V	81
R	-	C	GLY	A	34	L	H	CG	PRO	V	81
R	-	C	GLY	A	34	L	H	HB3	PRO	V	81
R	-	C	GLY	A	34	L	H	HG2	PRO	V	81
R	-	C	GLY	A	34	L	H	HG3	PRO	V	81
R	-	O	GLY	A	34	L	H	CB	PRO	V	81
R	-	O	GLY	A	34	L	H	CG	PRO	V	81
R	-	O	GLY	A	34	L	H	HA	PRO	V	81
R	-	O	GLY	A	34	L	H	HB3	PRO	V	81
R	-	O	GLY	A	34	L	H	HG2	PRO	V	81
R	-	O	GLY	A	34	L	H	HG3	PRO	V	81
R	-	O	GLY	A	34	L	H	CD1	LEU	V	84
R	-	O	GLY	A	34	L	H	HD11	LEU	V	84
R	-	O	GLY	A	34	L	H	HD12	LEU	V	84
R	-	O	GLY	A	34	L	H	HD13	LEU	V	84
R	-	N	ASN	A	35	L	H	HG3	PRO	V	81
R	-	C	ASN	A	35	L	H	HD11	LEU	V	84
R	-	C	ASN	A	35	L	H	HD13	LEU	V	84
R	-	C	ASN	A	35	L	-	HG22	ILE	V	103
R	-	CB	ASN	A	35	L	-	HA	ILE	V	103
R	-	CB	ASN	A	35	L	-	HG22	ILE	V	103
R	-	CB	ASN	A	35	L	-	N	ALA	V	104
R	-	CB	ASN	A	35	L	-	H	ALA	V	104
R	-	CB	ASN	A	35	L	-	HB3	ALA	V	104
R	-	O	ASN	A	35	L	H	CD1	LEU	V	84
R	-	O	ASN	A	35	L	H	HD11	LEU	V	84
R	-	O	ASN	A	35	L	H	HD12	LEU	V	84
R	-	O	ASN	A	35	L	H	HD13	LEU	V	84
R	-	O	ASN	A	35	L	-	HG22	ILE	V	103
R	-	CG	ASN	A	35	L	-	O	THR	V	102
R	-	CG	ASN	A	35	L	-	HA	ILE	V	103
R	-	CG	ASN	A	35	L	-	N	ALA	V	104
R	-	CG	ASN	A	35	L	-	H	ALA	V	104
R	-	CG	ASN	A	35	L	-	HB3	ALA	V	104
R	-	ND2	ASN	A	35	L	-	HG11	VAL	V	101
R	-	ND2	ASN	A	35	L	-	C	THR	V	102
R	-	ND2	ASN	A	35	L	-	O	THR	V	102
R	-	ND2	ASN	A	35	L	-	N	ILE	V	103
R	-	ND2	ASN	A	35	L	-	CA	ILE	V	103
R	-	ND2	ASN	A	35	L	-	C	ILE	V	103
R	-	ND2	ASN	A	35	L	-	HA	ILE	V	103
R	-	ND2	ASN	A	35	L	-	HG13	ILE	V	103
R	-	ND2	ASN	A	35	L	-	HG22	ILE	V	103
R	-	ND2	ASN	A	35	L	-	N	ALA	V	104
R	-	ND2	ASN	A	35	L	-	H	ALA	V	104
R	-	OD1	ASN	A	35	L	-	H	ALA	V	104
R	-	CA	LEU	A	36	L	H	HD13	LEU	V	84
R	-	CD1	LEU	A	36	L	H	HD12	LEU	V	84
R	-	CB	GLU	A	37	L	-	HD23	LEU	V	98
R	-	CB	GLU	A	37	L	-	CG1	VAL	V	101
R	-	CB	GLU	A	37	L	-	HG11	VAL	V	101
R	-	CB	GLU	A	37	L	-	HG12	VAL	V	101
R	-	CB	GLU	A	37	L	-	HG13	VAL	V	101
R	-	O	GLU	A	37	L	H	HD13	ILE	V	63
R	-	CG	GLU	A	37	L	-	CG1	VAL	V	101
R	-	CG	GLU	A	37	L	-	HG11	VAL	V	101
R	-	CG	GLU	A	37	L	-	HG12	VAL	V	101
R	-	CG	GLU	A	37	L	-	HG13	VAL	V	101
R	-	CD	GLU	A	37	L	-	CG1	VAL	V	101
R	-	CD	GLU	A	37	L	-	HG11	VAL	V	101
R	-	CD	GLU	A	37	L	-	HG12	VAL	V	101
R	-	CD	GLU	A	37	L	-	HG13	VAL	V	101
R	-	CD	GLU	A	37	L	-	HG22	VAL	V	101
R	-	CD	GLU	A	37	L	-	HG23	VAL	V	101
R	-	OE1	GLU	A	37	L	-	CG1	VAL	V	101
R	-	OE1	GLU	A	37	L	-	HG11	VAL	V	101
R	-	OE1	GLU	A	37	L	-	HG12	VAL	V	101
R	-	OE1	GLU	A	37	L	-	HG13	VAL	V	101
R	-	OE2	GLU	A	37	L	-	CB	VAL	V	101
R	-	OE2	GLU	A	37	L	-	CG1	VAL	V	101
R	-	OE2	GLU	A	37	L	-	CG2	VAL	V	101
R	-	OE2	GLU	A	37	L	-	HG11	VAL	V	101
R	-	OE2	GLU	A	37	L	-	HG12	VAL	V	101
R	-	OE2	GLU	A	37	L	-	HG13	VAL	V	101
R	-	OE2	GLU	A	37	L	-	HG22	VAL	V	101
R	-	OE2	GLU	A	37	L	-	HG23	VAL	V	101
R	-	CG	GLU	A	38	L	H	OG1	THR	V	60
R	-	CD	GLU	A	38	L	-	HE2	PHE	V	26
R	-	CD	GLU	A	38	L	H	HD23	LEU	V	56
R	-	CD	GLU	A	38	L	H	CB	THR	V	60
R	-	CD	GLU	A	38	L	H	OG1	THR	V	60
R	-	CD	GLU	A	38	L	H	HG1	THR	V	60
R	-	CD	GLU	A	38	L	H	HG23	THR	V	60
R	-	OE1	GLU	A	38	L	-	HE2	PHE	V	26
R	-	OE1	GLU	A	38	L	-	HZ	PHE	V	26
R	-	OE1	GLU	A	38	L	H	O	LEU	V	56
R	-	OE1	GLU	A	38	L	H	N	THR	V	60
R	-	OE1	GLU	A	38	L	H	CA	THR	V	60
R	-	OE1	GLU	A	38	L	H	CB	THR	V	60
R	-	OE1	GLU	A	38	L	H	CG2	THR	V	60
R	-	OE1	GLU	A	38	L	H	OG1	THR	V	60
R	-	OE1	GLU	A	38	L	H	H	THR	V	60
R	-	OE1	GLU	A	38	L	H	HA	THR	V	60
R	-	OE1	GLU	A	38	L	H	HB	THR	V	60
R	-	OE1	GLU	A	38	L	H	HG1	THR	V	60
R	-	OE1	GLU	A	38	L	H	HG21	THR	V	60
R	-	OE1	GLU	A	38	L	H	HG23	THR	V	60
R	-	OE2	GLU	A	38	L	-	HE2	PHE	V	26
R	-	OE2	GLU	A	38	L	H	O	LEU	V	56
R	-	OE2	GLU	A	38	L	H	CD2	LEU	V	56
R	-	OE2	GLU	A	38	L	H	HB3	LEU	V	56
R	-	OE2	GLU	A	38	L	H	HD21	LEU	V	56
R	-	OE2	GLU	A	38	L	H	HD23	LEU	V	56
R	-	OE2	GLU	A	38	L	H	OG1	THR	V	60
R	-	OE2	GLU	A	38	L	H	HG1	THR	V	60
R	-	CA	PRO	A	39	L	H	HD21	LEU	V	56
R	-	CA	PRO	A	39	L	H	HD12	LEU	V	59
R	-	C	PRO	A	39	L	H	HD12	LEU	V	59
R	-	CB	PRO	A	39	L	H	CD2	LEU	V	56
R	-	CB	PRO	A	39	L	H	HA	LEU	V	56
R	-	CB	PRO	A	39	L	H	HD21	LEU	V	56
R	-	CB	PRO	A	39	L	H	HD22	LEU	V	56
R	-	CB	PRO	A	39	L	H	HD23	LEU	V	56
R	-	CB	PRO	A	39	L	H	CD1	LEU	V	59
R	-	CB	PRO	A	39	L	H	HD11	LEU	V	59
R	-	CB	PRO	A	39	L	H	HD12	LEU	V	59
R	-	CG	PRO	A	39	L	H	CG	LEU	V	56
R	-	CG	PRO	A	39	L	H	CD2	LEU	V	56
R	-	CG	PRO	A	39	L	H	HD21	LEU	V	56
R	-	CG	PRO	A	39	L	H	HD22	LEU	V	56
R	-	CG	PRO	A	39	L	H	HD23	LEU	V	56
R	-	CD	PRO	A	39	L	H	CD2	LEU	V	56
R	-	CD	PRO	A	39	L	H	HD21	LEU	V	56
R	-	CD	PRO	A	39	L	H	HD22	LEU	V	56
R	-	CD	PRO	A	39	L	H	HD23	LEU	V	56
R	-	N	ARG	A	40	L	H	CD1	LEU	V	59
R	-	N	ARG	A	40	L	H	HD12	LEU	V	59
R	-	N	ARG	A	40	L	H	HD13	LEU	V	59
R	-	N	ARG	A	40	L	H	HD12	LEU	V	97
R	-	N	ARG	A	40	L	H	HD23	LEU	V	97
R	-	CA	ARG	A	40	L	H	CD1	LEU	V	97
R	-	CA	ARG	A	40	L	H	HD12	LEU	V	97
R	-	CA	ARG	A	40	L	H	HD23	LEU	V	97
R	-	C	ARG	A	40	L	H	CD1	LEU	V	59
R	-	C	ARG	A	40	L	H	HD12	LEU	V	59
R	-	C	ARG	A	40	L	H	HD13	LEU	V	59
R	-	C	ARG	A	40	L	H	HD12	LEU	V	97
R	-	C	ARG	A	40	L	H	HD23	LEU	V	97
R	-	CB	ARG	A	40	L	H	CG	LEU	V	97
R	-	CB	ARG	A	40	L	H	CD1	LEU	V	97
R	-	CB	ARG	A	40	L	H	HG	LEU	V	97
R	-	CB	ARG	A	40	L	H	HD11	LEU	V	97
R	-	CB	ARG	A	40	L	H	HD12	LEU	V	97
R	-	CB	ARG	A	40	L	H	HD13	LEU	V	97
R	-	CB	ARG	A	40	L	H	HD23	LEU	V	97
R	-	O	ARG	A	40	L	H	CD1	LEU	V	59
R	-	O	ARG	A	40	L	H	HD12	LEU	V	59
R	-	O	ARG	A	40	L	H	HD13	LEU	V	59
R	-	O	ARG	A	40	L	H	CD1	LEU	V	97
R	-	O	ARG	A	40	L	H	CD2	LEU	V	97
R	-	O	ARG	A	40	L	H	HD12	LEU	V	97
R	-	O	ARG	A	40	L	H	HD13	LEU	V	97
R	-	O	ARG	A	40	L	H	HD22	LEU	V	97
R	-	O	ARG	A	40	L	H	HD23	LEU	V	97
R	-	CG	ARG	A	40	L	H	HD11	LEU	V	97
R	-	CG	ARG	A	40	L	H	HD12	LEU	V	97
R	-	CD	ARG	A	40	L	H	O	LEU	V	97
R	-	CD	ARG	A	40	L	H	HD11	LEU	V	97
R	-	CD	ARG	A	40	L	H	HD12	LEU	V	97
R	-	NE	ARG	A	40	L	H	O	LEU	V	97
R	-	NH1	ARG	A	40	L	H	O	LEU	V	97
R	-	NH2	ARG	A	40	L	-	HG21	VAL	V	101
R	-	CZ	ARG	A	40	L	H	O	LEU	V	97
R	-	N	ASP	A	41	L	H	HG13	VAL	V	55
R	-	N	ASP	A	41	L	H	HD13	LEU	V	59
R	-	CA	ASP	A	41	L	H	CG1	VAL	V	55
R	-	CA	ASP	A	41	L	H	HG13	VAL	V	55
R	-	CB	ASP	A	41	L	H	HG13	VAL	V	55
R	-	CG	ASP	A	41	L	H	CD1	LEU	V	52
R	-	CG	ASP	A	41	L	H	HD11	LEU	V	52
R	-	CG	ASP	A	41	L	H	HD12	LEU	V	52
R	-	CG	ASP	A	41	L	H	HD13	LEU	V	52
R	-	CG	ASP	A	41	L	H	CG1	VAL	V	55
R	-	CG	ASP	A	41	L	H	HG11	VAL	V	55
R	-	CG	ASP	A	41	L	H	HG13	VAL	V	55
R	-	OD1	ASP	A	41	L	H	CD1	LEU	V	52
R	-	OD1	ASP	A	41	L	H	HD11	LEU	V	52
R	-	OD1	ASP	A	41	L	H	HD12	LEU	V	52
R	-	OD1	ASP	A	41	L	H	HD13	LEU	V	52
R	-	OD1	ASP	A	41	L	H	CB	VAL	V	55
R	-	OD1	ASP	A	41	L	H	CG1	VAL	V	55
R	-	OD1	ASP	A	41	L	H	HB	VAL	V	55
R	-	OD1	ASP	A	41	L	H	HG11	VAL	V	55
R	-	OD1	ASP	A	41	L	H	HG12	VAL	V	55
R	-	OD1	ASP	A	41	L	H	HG13	VAL	V	55
R	-	OD1	ASP	A	41	L	H	HG23	VAL	V	55
R	-	OD1	ASP	A	41	L	H	HG	LEU	V	56
R	-	OD2	ASP	A	41	L	H	CD1	LEU	V	52
R	-	OD2	ASP	A	41	L	H	HD11	LEU	V	52
R	-	OD2	ASP	A	41	L	H	HD12	LEU	V	52
R	-	OD2	ASP	A	41	L	H	HD13	LEU	V	52
R	-	NE2	GLN	A	42	L	H	HD11	LEU	V	97
R	-	NE2	GLN	A	42	L	H	HD13	LEU	V	97
R	-	N	GLU	A	43	L	H	HH	TYR	V	51
R	-	CA	GLU	A	43	L	H	OH	TYR	V	51
R	-	CA	GLU	A	43	L	H	HH	TYR	V	51
R	-	CB	GLU	A	43	L	H	OH	TYR	V	51
R	-	CB	GLU	A	43	L	H	HH	TYR	V	51
R	-	CG	GLU	A	43	L	H	CE1	TYR	V	51
R	-	CG	GLU	A	43	L	H	OH	TYR	V	51
R	-	CG	GLU	A	43	L	H	CZ	TYR	V	51
R	-	CG	GLU	A	43	L	H	HE1	TYR	V	51
R	-	CG	GLU	A	43	L	H	HH	TYR	V	51
R	-	CD	GLU	A	43	L	H	CE1	TYR	V	51
R	-	CD	GLU	A	43	L	H	OH	TYR	V	51
R	-	CD	GLU	A	43	L	H	HE1	TYR	V	51
R	-	CD	GLU	A	43	L	H	HH	TYR	V	51
R	-	OE1	GLU	A	43	L	H	CE1	TYR	V	51
R	-	OE1	GLU	A	43	L	H	HE1	TYR	V	51
R	H	CG	GLU	A	104	L	-	O	GLY	V	23
R	H	CG	GLU	A	104	L	-	HA2	GLY	V	23
R	H	CD	GLU	A	104	L	-	O	GLY	V	23
R	H	CD	GLU	A	104	L	-	HA2	GLY	V	23
R	H	OE1	GLU	A	104	L	-	O	GLY	V	23
R	H	OE2	GLU	A	104	L	-	HA2	GLY	V	23
R	H	CA	SER	A	107	L	H	HD2	TYR	V	58
R	H	C	SER	A	107	L	H	HD2	TYR	V	58
R	H	CB	SER	A	107	L	H	HD2	TYR	V	58
R	H	O	SER	A	107	L	H	HD2	TYR	V	58
R	H	O	SER	A	107	L	H	HE2	TYR	V	58
R	H	OG	SER	A	107	L	H	CD2	TYR	V	58
R	H	OG	SER	A	107	L	H	HA	TYR	V	58
R	H	OG	SER	A	107	L	H	HB3	TYR	V	58
R	H	OG	SER	A	107	L	H	HD2	TYR	V	58
R	H	CA	GLU	A	110	L	H	HE2	TYR	V	58
R	H	C	GLU	A	110	L	H	HE2	TYR	V	58
R	H	CB	GLU	A	110	L	H	CE2	TYR	V	58
R	H	CB	GLU	A	110	L	H	HE2	TYR	V	58
R	H	CB	GLU	A	110	L	H	HH	TYR	V	58
R	H	CG	GLU	A	110	L	H	HE2	TYR	V	58
R	H	CD	GLU	A	110	L	H	HE2	TYR	V	58
R	H	OE2	GLU	A	110	L	H	CE2	TYR	V	58
R	H	OE2	GLU	A	110	L	H	OH	TYR	V	58
R	H	OE2	GLU	A	110	L	H	CZ	TYR	V	58
R	H	OE2	GLU	A	110	L	H	HE2	TYR	V	58
R	H	OE2	GLU	A	110	L	H	HH	TYR	V	58
R	H	N	VAL	A	111	L	H	HE2	TYR	V	58
R	H	N	VAL	A	111	L	H	OE2	GLU	V	62
R	H	CA	VAL	A	111	L	H	CD	GLU	V	62
R	H	CA	VAL	A	111	L	H	OE2	GLU	V	62
R	H	C	VAL	A	111	L	H	OE2	GLU	V	62
R	H	CB	VAL	A	111	L	H	OE2	GLU	V	62
R	H	O	VAL	A	111	L	H	OE1	GLU	V	62
R	H	O	VAL	A	111	L	H	OE2	GLU	V	62
R	H	O	VAL	A	111	L	H	HG2	GLU	V	65
R	H	CG1	VAL	A	111	L	H	OE2	GLU	V	62
R	H	CG1	VAL	A	111	L	H	HA	GLU	V	62
R	H	CG1	VAL	A	111	L	H	HB2	GLU	V	65
R	H	CG1	VAL	A	111	L	H	HB3	GLU	V	65
R	H	CG1	VAL	A	111	L	H	HG2	GLU	V	65
R	H	CG2	VAL	A	111	L	H	CE2	TYR	V	58
R	H	CG2	VAL	A	111	L	H	HD2	TYR	V	58
R	H	CG2	VAL	A	111	L	H	HE2	TYR	V	58
R	H	CG2	VAL	A	111	L	H	HB1	ALA	V	61
R	H	CG2	VAL	A	111	L	H	HB3	ALA	V	61
R	H	CG2	VAL	A	111	L	H	OE2	GLU	V	62
R	H	CG2	VAL	A	111	L	H	HA	GLU	V	62
R	H	CG2	VAL	A	111	L	H	HB3	GLU	V	62
R	H	C	ARG	A	114	L	H	OE1	GLU	V	62
R	H	C	ARG	A	114	L	H	HD22	LEU	V	66
R	H	CB	ARG	A	114	L	H	OE1	GLU	V	62
R	H	O	ARG	A	114	L	H	HD22	LEU	V	66
R	H	CD	ARG	A	114	L	H	HH	TYR	V	58
R	H	CD	ARG	A	114	L	H	OE2	GLU	V	93
R	H	NE	ARG	A	114	L	H	HH	TYR	V	58
R	H	NE	ARG	A	114	L	H	CD	GLU	V	93
R	H	NE	ARG	A	114	L	H	OE1	GLU	V	93
R	H	NE	ARG	A	114	L	H	OE2	GLU	V	93
R	H	NH1	ARG	A	114	L	H	OH	TYR	V	58
R	H	NH1	ARG	A	114	L	H	CZ	TYR	V	58
R	H	NH1	ARG	A	114	L	H	HH	TYR	V	58
R	H	NH2	ARG	A	114	L	H	OE1	GLU	V	93
R	H	NH2	ARG	A	114	L	H	OE2	GLU	V	93
R	H	CZ	ARG	A	114	L	H	OH	TYR	V	58
R	H	CZ	ARG	A	114	L	H	HH	TYR	V	58
R	H	CZ	ARG	A	114	L	H	OE2	GLU	V	93
R	-	N	SER	A	115	L	H	OE1	GLU	V	62
R	-	N	SER	A	115	L	H	HD22	LEU	V	66
R	-	CA	SER	A	115	L	H	CD2	LEU	V	66
R	-	CA	SER	A	115	L	H	HD21	LEU	V	66
R	-	CA	SER	A	115	L	H	HD22	LEU	V	66
R	-	C	SER	A	115	L	H	CD2	LEU	V	66
R	-	C	SER	A	115	L	H	HD21	LEU	V	66
R	-	C	SER	A	115	L	H	HD22	LEU	V	66
R	-	CB	SER	A	115	L	H	CG	GLU	V	65
R	-	CB	SER	A	115	L	H	HG2	GLU	V	65
R	-	CB	SER	A	115	L	H	HG3	GLU	V	65
R	-	CB	SER	A	115	L	H	HD21	LEU	V	66
R	-	CB	SER	A	115	L	H	HD22	LEU	V	66
R	-	OG	SER	A	115	L	H	HG2	GLU	V	65
R	-	N	ALA	A	116	L	H	CD2	LEU	V	66
R	-	N	ALA	A	116	L	H	HD21	LEU	V	66
R	-	N	ALA	A	116	L	H	HD22	LEU	V	66
R	-	N	ALA	A	116	L	H	HD23	LEU	V	66
R	-	CA	ALA	A	116	L	H	HD22	LEU	V	66
R	-	C	ALA	A	116	L	H	HD21	LEU	V	66
R	-	C	ALA	A	116	L	H	HD23	LEU	V	66
R	-	O	ALA	A	116	L	H	CD2	LEU	V	66
R	-	O	ALA	A	116	L	H	HD21	LEU	V	66
R	-	O	ALA	A	116	L	H	HD22	LEU	V	66
R	-	O	ALA	A	116	L	H	HD23	LEU	V	66
R	-	O	ALA	A	116	L	H	HD21	ASN	V	69
R	-	CB	PHE	A	117	L	H	OD2	ASP	V	73
R	-	CG	PHE	A	117	L	H	HB3	ASN	V	69
R	-	CG	PHE	A	117	L	H	HH21	ARG	V	72
R	-	CG	PHE	A	117	L	H	OD2	ASP	V	73
R	-	CD1	PHE	A	117	L	H	CA	ASN	V	69
R	-	CD1	PHE	A	117	L	H	C	ASN	V	69
R	-	CD1	PHE	A	117	L	H	CB	ASN	V	69
R	-	CD1	PHE	A	117	L	H	CG	ASN	V	69
R	-	CD1	PHE	A	117	L	H	HA	ASN	V	69
R	-	CD1	PHE	A	117	L	H	HB2	ASN	V	69
R	-	CD1	PHE	A	117	L	H	HB3	ASN	V	69
R	-	CD1	PHE	A	117	L	H	HH21	ARG	V	72
R	-	CD1	PHE	A	117	L	H	CG	ASP	V	73
R	-	CD1	PHE	A	117	L	H	OD1	ASP	V	73
R	-	CD1	PHE	A	117	L	H	OD2	ASP	V	73
R	-	CD2	PHE	A	117	L	H	HH21	ARG	V	72
R	-	CE1	PHE	A	117	L	H	CA	ASN	V	69
R	-	CE1	PHE	A	117	L	H	C	ASN	V	69
R	-	CE1	PHE	A	117	L	H	CB	ASN	V	69
R	-	CE1	PHE	A	117	L	H	O	ASN	V	69
R	-	CE1	PHE	A	117	L	H	CG	ASN	V	69
R	-	CE1	PHE	A	117	L	H	ND2	ASN	V	69
R	-	CE1	PHE	A	117	L	H	OD1	ASN	V	69
R	-	CE1	PHE	A	117	L	H	HA	ASN	V	69
R	-	CE1	PHE	A	117	L	H	HB2	ASN	V	69
R	-	CE1	PHE	A	117	L	H	HB3	ASN	V	69
R	-	CE1	PHE	A	117	L	H	NH2	ARG	V	72
R	-	CE1	PHE	A	117	L	H	CZ	ARG	V	72
R	-	CE1	PHE	A	117	L	H	HE	ARG	V	72
R	-	CE1	PHE	A	117	L	H	HH21	ARG	V	72
R	-	CE1	PHE	A	117	L	H	HH22	ARG	V	72
R	-	CE1	PHE	A	117	L	H	OD1	ASP	V	73
R	-	CE1	PHE	A	117	L	H	OD2	ASP	V	73
R	-	CE2	PHE	A	117	L	H	HB3	ASN	V	69
R	-	CE2	PHE	A	117	L	H	NH2	ARG	V	72
R	-	CE2	PHE	A	117	L	H	HH21	ARG	V	72
R	-	CE2	PHE	A	117	L	H	HH22	ARG	V	72
R	-	CZ	PHE	A	117	L	H	CB	ASN	V	69
R	-	CZ	PHE	A	117	L	H	CG	ASN	V	69
R	-	CZ	PHE	A	117	L	H	OD1	ASN	V	69
R	-	CZ	PHE	A	117	L	H	HA	ASN	V	69
R	-	CZ	PHE	A	117	L	H	HB3	ASN	V	69
R	-	CZ	PHE	A	117	L	H	NE	ARG	V	72
R	-	CZ	PHE	A	117	L	H	NH2	ARG	V	72
R	-	CZ	PHE	A	117	L	H	CZ	ARG	V	72
R	-	CZ	PHE	A	117	L	H	HE	ARG	V	72
R	-	CZ	PHE	A	117	L	H	HH21	ARG	V	72
R	-	CZ	PHE	A	117	L	H	HH22	ARG	V	72
R	-	CA	PRO	A	118	L	H	HB3	ASN	V	90
R	-	CB	PRO	A	118	L	H	CB	ASN	V	90
R	-	CB	PRO	A	118	L	H	CG	ASN	V	90
R	-	CB	PRO	A	118	L	H	ND2	ASN	V	90
R	-	CB	PRO	A	118	L	H	OD1	ASN	V	90
R	-	CB	PRO	A	118	L	H	HB2	ASN	V	90
R	-	CB	PRO	A	118	L	H	HB3	ASN	V	90
R	-	CB	PRO	A	118	L	H	HD21	ASN	V	90
R	-	CB	PRO	A	118	L	H	HD22	ASN	V	90
R	-	CG	PRO	A	118	L	H	O	LEU	V	86
R	-	CG	PRO	A	118	L	H	HB3	LEU	V	86
R	-	CG	PRO	A	118	L	H	CB	ASN	V	90
R	-	CG	PRO	A	118	L	H	CG	ASN	V	90
R	-	CG	PRO	A	118	L	H	ND2	ASN	V	90
R	-	CG	PRO	A	118	L	H	HB2	ASN	V	90
R	-	CG	PRO	A	118	L	H	HB3	ASN	V	90
R	-	CG	PRO	A	118	L	H	HD21	ASN	V	90
R	-	CG	PRO	A	118	L	H	HD22	ASN	V	90
R	H	CB	CYS	A	121	L	H	HD12	LEU	V	86
R	H	SG	CYS	A	121	L	H	CB	ASP	V	73
R	H	SG	CYS	A	121	L	H	HB2	ASP	V	73
R	H	SG	CYS	A	121	L	H	HB3	ASP	V	73
R	H	SG	CYS	A	121	L	-	OD1	ASN	V	74
R	H	SG	CYS	A	121	L	H	HD12	LEU	V	86
R	H	CD1	ILE	A	122	L	H	CG	ASP	V	73
R	H	CD1	ILE	A	122	L	H	OD1	ASP	V	73
R	H	CD1	ILE	A	122	L	H	OD2	ASP	V	73
R	H	CD1	LEU	A	125	L	H	O	ASP	V	73
R	H	CD1	LEU	A	125	L	-	HE2	LYS	V	75
R	H	CD2	LEU	A	125	L	H	O	ASP	V	73
R	H	CD2	LEU	A	125	L	H	HA	ASP	V	73
R	H	CD2	LEU	A	125	L	H	HB3	ASP	V	73
R	H	CD1	ILE	A	129	L	-	HZ1	LYS	V	75
R	H	CA	VAL	A	150	L	H	HH12	ARG	V	72
R	H	CB	VAL	A	150	L	H	NH1	ARG	V	72
R	H	CB	VAL	A	150	L	H	NH2	ARG	V	72
R	H	CB	VAL	A	150	L	H	CZ	ARG	V	72
R	H	CB	VAL	A	150	L	H	HH11	ARG	V	72
R	H	CB	VAL	A	150	L	H	HH12	ARG	V	72
R	H	CB	VAL	A	150	L	H	HH22	ARG	V	72
R	H	CG1	VAL	A	150	L	H	NH1	ARG	V	72
R	H	CG1	VAL	A	150	L	H	HH11	ARG	V	72
R	H	CG1	VAL	A	150	L	H	HH12	ARG	V	72
R	H	CG1	VAL	A	150	L	H	HH22	ARG	V	72
R	H	CG2	VAL	A	150	L	H	NE	ARG	V	72
R	H	CG2	VAL	A	150	L	H	NH1	ARG	V	72
R	H	CG2	VAL	A	150	L	H	NH2	ARG	V	72
R	H	CG2	VAL	A	150	L	H	CZ	ARG	V	72
R	H	CG2	VAL	A	150	L	H	HE	ARG	V	72
R	H	CG2	VAL	A	150	L	H	HH11	ARG	V	72
R	H	CG2	VAL	A	150	L	H	HH12	ARG	V	72
R	H	CG2	VAL	A	150	L	H	HH21	ARG	V	72
R	H	CG2	VAL	A	150	L	H	HH22	ARG	V	72

- 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