IID

O43866_Q8WTU2.1 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	-	PHE	A	160	L	-	GLN	V	205
R	-	PRO	A	162	L	-	SER	V	220
R	-	PRO	A	162	L	-	GLY	V	221
R	-	PRO	A	162	L	-	PRO	V	222
R	-	PRO	A	165	L	-	ARG	V	32
R	-	ARG	A	168	L	-	SER	V	22
R	-	THR	A	172	L	-	ARG	V	211
R	-	ARG	A	174	L	H	ARG	V	170
R	-	ALA	A	175	L	H	ARG	V	170
R	-	PRO	A	176	L	H	ARG	V	170
R	-	TRP	A	20	L	-	LEU	V	7
R	-	ARG	A	21	L	-	LEU	V	7
R	-	GLY	A	23	L	-	LEU	V	9
R	-	ASP	A	24	L	-	ILE	V	11
R	-	ASP	A	24	L	-	LEU	V	9
R	-	GLY	A	25	L	-	ALA	V	10
R	-	GLY	A	25	L	-	ILE	V	11
R	-	GLY	A	25	L	-	LEU	V	9
R	-	SER	A	26	L	-	ILE	V	11
R	-	ALA	A	27	L	-	ILE	V	11
R	-	ALA	A	27	L	-	CYS	V	12
R	-	ALA	A	28	L	-	THR	V	13
R	-	ALA	A	28	L	-	PRO	V	15
R	-	PRO	A	29	L	-	PRO	V	15
R	-	PRO	A	30	L	-	PRO	V	15
R	-	LEU	A	32	L	S	GLU	V	109
R	-	LEU	A	32	L	-	GLU	V	110
R	-	PRO	A	33	L	S	GLU	V	109
R	-	GLN	A	34	L	S	GLU	V	109
R	-	GLN	A	34	L	-	GLU	V	110
R	-	GLN	A	34	L	-	VAL	V	111
R	-	GLN	A	34	L	-	TYR	V	112
R	-	ALA	A	35	L	S	GLU	V	109
R	-	ALA	A	35	L	-	VAL	V	111
R	-	SER	A	37	L	-	ASP	V	51
R	-	SER	A	37	L	-	GLY	V	52
R	-	PHE	A	38	L	-	GLY	V	52
R	-	PHE	A	38	L	-	ASP	V	54
R	-	LEU	A	39	L	-	ASP	V	54
R	-	LEU	A	39	L	-	THR	V	73
R	-	LEU	A	40	L	-	ASP	V	54
R	-	LEU	A	40	L	H	ILE	V	55
R	-	LEU	A	40	L	H	LYS	V	56
R	-	LEU	A	41	L	-	ASP	V	54
R	-	LEU	A	41	L	H	ILE	V	55
R	-	LEU	A	41	L	S	GLY	V	72
R	-	LEU	A	41	L	-	THR	V	73
R	-	LEU	A	42	L	H	ILE	V	55
R	-	LEU	A	42	L	H	LYS	V	56
R	-	PRO	A	43	L	H	ILE	V	55
R	-	PRO	A	43	L	H	ALA	V	59
R	-	PRO	A	43	L	S	ALA	V	69
R	-	PRO	A	43	L	S	ALA	V	70
R	-	LEU	A	44	L	H	LYS	V	56
R	-	LEU	A	44	L	H	ALA	V	59
R	-	LEU	A	44	L	H	VAL	V	60
R	-	LEU	A	44	L	H	ARG	V	63
R	-	LEU	A	44	L	-	THR	V	97
R	-	LEU	A	44	L	-	GLY	V	98
R	-	LEU	A	44	L	-	THR	V	99
R	-	ALA	A	45	L	H	ALA	V	59
R	-	ALA	A	45	L	H	CYS	V	62
R	-	ALA	A	45	L	H	ARG	V	63
R	-	ALA	A	45	L	-	GLY	V	68
R	-	ALA	A	45	L	S	ALA	V	69
R	-	ALA	A	45	L	S	ALA	V	70
R	-	SER	A	46	L	S	ALA	V	69
R	-	LEU	A	48	L	-	ASP	V	101
R	-	LEU	A	48	L	H	ARG	V	63
R	-	GLN	A	49	L	-	PRO	V	127

- 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

O43866_Q8WTU2.1 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	-	CD2	TRP	A	20	L	-	HD13	LEU	V	7
R	-	CD2	TRP	A	20	L	-	HD22	LEU	V	7
R	-	CE3	TRP	A	20	L	-	CD1	LEU	V	7
R	-	CE3	TRP	A	20	L	-	CD2	LEU	V	7
R	-	CE3	TRP	A	20	L	-	HB3	LEU	V	7
R	-	CE3	TRP	A	20	L	-	HD13	LEU	V	7
R	-	CE3	TRP	A	20	L	-	HD22	LEU	V	7
R	-	CH2	TRP	A	20	L	-	HD13	LEU	V	7
R	-	CZ3	TRP	A	20	L	-	CD1	LEU	V	7
R	-	CZ3	TRP	A	20	L	-	HB3	LEU	V	7
R	-	CZ3	TRP	A	20	L	-	HD13	LEU	V	7
R	-	CZ3	TRP	A	20	L	-	HD22	LEU	V	7
R	-	O	ARG	A	21	L	-	CD2	LEU	V	7
R	-	O	ARG	A	21	L	-	HD21	LEU	V	7
R	-	O	ARG	A	21	L	-	HD22	LEU	V	7
R	-	O	ARG	A	21	L	-	HD23	LEU	V	7
R	-	N	GLY	A	23	L	-	HD12	LEU	V	9
R	-	N	GLY	A	23	L	-	HD22	LEU	V	9
R	-	CA	GLY	A	23	L	-	HD22	LEU	V	9
R	-	C	GLY	A	23	L	-	CB	LEU	V	9
R	-	C	GLY	A	23	L	-	CD2	LEU	V	9
R	-	C	GLY	A	23	L	-	HB2	LEU	V	9
R	-	C	GLY	A	23	L	-	HB3	LEU	V	9
R	-	C	GLY	A	23	L	-	HD22	LEU	V	9
R	-	O	GLY	A	23	L	-	CA	LEU	V	9
R	-	O	GLY	A	23	L	-	CB	LEU	V	9
R	-	O	GLY	A	23	L	-	CG	LEU	V	9
R	-	O	GLY	A	23	L	-	CD1	LEU	V	9
R	-	O	GLY	A	23	L	-	CD2	LEU	V	9
R	-	O	GLY	A	23	L	-	H	LEU	V	9
R	-	O	GLY	A	23	L	-	HB2	LEU	V	9
R	-	O	GLY	A	23	L	-	HB3	LEU	V	9
R	-	O	GLY	A	23	L	-	HD12	LEU	V	9
R	-	O	GLY	A	23	L	-	HD21	LEU	V	9
R	-	O	GLY	A	23	L	-	HD22	LEU	V	9
R	-	N	ASP	A	24	L	-	HD22	LEU	V	9
R	-	N	ASP	A	24	L	-	HD11	ILE	V	11
R	-	CA	ASP	A	24	L	-	CD1	ILE	V	11
R	-	CA	ASP	A	24	L	-	HD11	ILE	V	11
R	-	CA	ASP	A	24	L	-	HD12	ILE	V	11
R	-	C	ASP	A	24	L	-	HB3	LEU	V	9
R	-	C	ASP	A	24	L	-	CD1	ILE	V	11
R	-	C	ASP	A	24	L	-	HG12	ILE	V	11
R	-	C	ASP	A	24	L	-	HD11	ILE	V	11
R	-	C	ASP	A	24	L	-	HD12	ILE	V	11
R	-	O	ASP	A	24	L	-	O	LEU	V	9
R	-	O	ASP	A	24	L	-	HB3	LEU	V	9
R	-	N	GLY	A	25	L	-	O	LEU	V	9
R	-	N	GLY	A	25	L	-	HB3	LEU	V	9
R	-	N	GLY	A	25	L	-	CG1	ILE	V	11
R	-	N	GLY	A	25	L	-	CD1	ILE	V	11
R	-	N	GLY	A	25	L	-	H	ILE	V	11
R	-	N	GLY	A	25	L	-	HB	ILE	V	11
R	-	N	GLY	A	25	L	-	HG12	ILE	V	11
R	-	N	GLY	A	25	L	-	HD11	ILE	V	11
R	-	N	GLY	A	25	L	-	HD12	ILE	V	11
R	-	CA	GLY	A	25	L	-	O	LEU	V	9
R	-	CA	GLY	A	25	L	-	H	ILE	V	11
R	-	CA	GLY	A	25	L	-	HB	ILE	V	11
R	-	CA	GLY	A	25	L	-	HG12	ILE	V	11
R	-	CA	GLY	A	25	L	-	HD12	ILE	V	11
R	-	C	GLY	A	25	L	-	O	LEU	V	9
R	-	C	GLY	A	25	L	-	HA	ALA	V	10
R	-	C	GLY	A	25	L	-	N	ILE	V	11
R	-	C	GLY	A	25	L	-	CB	ILE	V	11
R	-	C	GLY	A	25	L	-	H	ILE	V	11
R	-	C	GLY	A	25	L	-	HB	ILE	V	11
R	-	C	GLY	A	25	L	-	HG12	ILE	V	11
R	-	C	GLY	A	25	L	-	HD12	ILE	V	11
R	-	O	GLY	A	25	L	-	O	LEU	V	9
R	-	O	GLY	A	25	L	-	CA	ALA	V	10
R	-	O	GLY	A	25	L	-	C	ALA	V	10
R	-	O	GLY	A	25	L	-	HA	ALA	V	10
R	-	O	GLY	A	25	L	-	N	ILE	V	11
R	-	O	GLY	A	25	L	-	CA	ILE	V	11
R	-	O	GLY	A	25	L	-	C	ILE	V	11
R	-	O	GLY	A	25	L	-	CB	ILE	V	11
R	-	O	GLY	A	25	L	-	O	ILE	V	11
R	-	O	GLY	A	25	L	-	H	ILE	V	11
R	-	O	GLY	A	25	L	-	HB	ILE	V	11
R	-	O	GLY	A	25	L	-	HG12	ILE	V	11
R	-	N	SER	A	26	L	-	CB	ILE	V	11
R	-	N	SER	A	26	L	-	H	ILE	V	11
R	-	N	SER	A	26	L	-	HB	ILE	V	11
R	-	N	SER	A	26	L	-	HD12	ILE	V	11
R	-	CA	SER	A	26	L	-	O	ILE	V	11
R	-	CA	SER	A	26	L	-	HB	ILE	V	11
R	-	C	SER	A	26	L	-	O	ILE	V	11
R	-	N	ALA	A	27	L	-	O	ILE	V	11
R	-	C	ALA	A	27	L	-	HA	CYS	V	12
R	-	O	ALA	A	27	L	-	HA	CYS	V	12
R	-	N	ALA	A	28	L	-	HG1	THR	V	13
R	-	CA	ALA	A	28	L	-	O	THR	V	13
R	-	CA	ALA	A	28	L	-	HG1	THR	V	13
R	-	CB	ALA	A	28	L	-	O	THR	V	13
R	-	CB	ALA	A	28	L	-	OG1	THR	V	13
R	-	CB	ALA	A	28	L	-	HG1	THR	V	13
R	-	CB	ALA	A	28	L	-	HG3	PRO	V	15
R	-	O	PRO	A	29	L	-	CG	PRO	V	15
R	-	O	PRO	A	29	L	-	HG2	PRO	V	15
R	-	O	PRO	A	29	L	-	HG3	PRO	V	15
R	-	O	PRO	A	29	L	-	HD2	PRO	V	15
R	-	CA	PRO	A	30	L	-	HG2	PRO	V	15
R	-	CD2	LEU	A	32	L	S	CG	GLU	V	109
R	-	CD2	LEU	A	32	L	S	HA	GLU	V	109
R	-	CD2	LEU	A	32	L	S	HB2	GLU	V	109
R	-	CD2	LEU	A	32	L	S	HG2	GLU	V	109
R	-	CD2	LEU	A	32	L	-	H	GLU	V	110
R	-	O	PRO	A	33	L	S	CD	GLU	V	109
R	-	O	PRO	A	33	L	S	OE1	GLU	V	109
R	-	O	PRO	A	33	L	S	OE2	GLU	V	109
R	-	CA	GLN	A	34	L	S	OE2	GLU	V	109
R	-	CA	GLN	A	34	L	-	CG2	VAL	V	111
R	-	CA	GLN	A	34	L	-	HG22	VAL	V	111
R	-	CA	GLN	A	34	L	-	HG23	VAL	V	111
R	-	C	GLN	A	34	L	-	HG22	VAL	V	111
R	-	CB	GLN	A	34	L	-	CG1	VAL	V	111
R	-	CB	GLN	A	34	L	-	CG2	VAL	V	111
R	-	CB	GLN	A	34	L	-	HG12	VAL	V	111
R	-	CB	GLN	A	34	L	-	HG21	VAL	V	111
R	-	CB	GLN	A	34	L	-	HG22	VAL	V	111
R	-	CB	GLN	A	34	L	-	HG23	VAL	V	111
R	-	CG	GLN	A	34	L	-	O	GLU	V	110
R	-	CG	GLN	A	34	L	-	CG2	VAL	V	111
R	-	CG	GLN	A	34	L	-	HA	VAL	V	111
R	-	CG	GLN	A	34	L	-	HG12	VAL	V	111
R	-	CG	GLN	A	34	L	-	HG21	VAL	V	111
R	-	CG	GLN	A	34	L	-	HG22	VAL	V	111
R	-	CG	GLN	A	34	L	-	HG23	VAL	V	111
R	-	CD	GLN	A	34	L	-	O	GLU	V	110
R	-	CD	GLN	A	34	L	-	CA	VAL	V	111
R	-	CD	GLN	A	34	L	-	CG1	VAL	V	111
R	-	CD	GLN	A	34	L	-	CG2	VAL	V	111
R	-	CD	GLN	A	34	L	-	HA	VAL	V	111
R	-	CD	GLN	A	34	L	-	HG12	VAL	V	111
R	-	CD	GLN	A	34	L	-	HG22	VAL	V	111
R	-	NE2	GLN	A	34	L	-	C	GLU	V	110
R	-	NE2	GLN	A	34	L	-	O	GLU	V	110
R	-	NE2	GLN	A	34	L	-	N	VAL	V	111
R	-	NE2	GLN	A	34	L	-	CA	VAL	V	111
R	-	NE2	GLN	A	34	L	-	C	VAL	V	111
R	-	NE2	GLN	A	34	L	-	CB	VAL	V	111
R	-	NE2	GLN	A	34	L	-	CG1	VAL	V	111
R	-	NE2	GLN	A	34	L	-	CG2	VAL	V	111
R	-	NE2	GLN	A	34	L	-	HA	VAL	V	111
R	-	NE2	GLN	A	34	L	-	HG11	VAL	V	111
R	-	NE2	GLN	A	34	L	-	HG12	VAL	V	111
R	-	NE2	GLN	A	34	L	-	HG22	VAL	V	111
R	-	NE2	GLN	A	34	L	-	N	TYR	V	112
R	-	NE2	GLN	A	34	L	-	H	TYR	V	112
R	-	NE2	GLN	A	34	L	-	HD2	TYR	V	112
R	-	OE1	GLN	A	34	L	-	HA	VAL	V	111
R	-	OE1	GLN	A	34	L	-	HG12	VAL	V	111
R	-	OE1	GLN	A	34	L	-	HG22	VAL	V	111
R	-	N	ALA	A	35	L	S	OE2	GLU	V	109
R	-	N	ALA	A	35	L	-	HG23	VAL	V	111
R	-	CA	ALA	A	35	L	-	HG23	VAL	V	111
R	-	N	SER	A	37	L	-	N	GLY	V	52
R	-	N	SER	A	37	L	-	H	GLY	V	52
R	-	N	SER	A	37	L	-	HA2	GLY	V	52
R	-	N	SER	A	37	L	-	HA3	GLY	V	52
R	-	CA	SER	A	37	L	-	N	GLY	V	52
R	-	CA	SER	A	37	L	-	CA	GLY	V	52
R	-	CA	SER	A	37	L	-	H	GLY	V	52
R	-	CA	SER	A	37	L	-	HA3	GLY	V	52
R	-	C	SER	A	37	L	-	HA3	GLY	V	52
R	-	CB	SER	A	37	L	-	HA	ASP	V	51
R	-	CB	SER	A	37	L	-	H	GLY	V	52
R	-	OG	SER	A	37	L	-	CA	ASP	V	51
R	-	OG	SER	A	37	L	-	C	ASP	V	51
R	-	OG	SER	A	37	L	-	CB	ASP	V	51
R	-	OG	SER	A	37	L	-	CG	ASP	V	51
R	-	OG	SER	A	37	L	-	OD1	ASP	V	51
R	-	OG	SER	A	37	L	-	OD2	ASP	V	51
R	-	OG	SER	A	37	L	-	HA	ASP	V	51
R	-	OG	SER	A	37	L	-	HB2	ASP	V	51
R	-	OG	SER	A	37	L	-	N	GLY	V	52
R	-	OG	SER	A	37	L	-	H	GLY	V	52
R	-	N	PHE	A	38	L	-	HA3	GLY	V	52
R	-	O	PHE	A	38	L	-	HA3	GLY	V	52
R	-	O	PHE	A	38	L	-	HB3	ASP	V	54
R	-	CA	LEU	A	39	L	-	HB2	ASP	V	54
R	-	CA	LEU	A	39	L	-	HB3	ASP	V	54
R	-	C	LEU	A	39	L	-	HB2	ASP	V	54
R	-	C	LEU	A	39	L	-	HB3	ASP	V	54
R	-	CD2	LEU	A	39	L	-	OG1	THR	V	73
R	-	CD2	LEU	A	39	L	-	HG1	THR	V	73
R	-	N	LEU	A	40	L	-	CB	ASP	V	54
R	-	N	LEU	A	40	L	-	CG	ASP	V	54
R	-	N	LEU	A	40	L	-	OD2	ASP	V	54
R	-	N	LEU	A	40	L	-	HB2	ASP	V	54
R	-	N	LEU	A	40	L	-	HB3	ASP	V	54
R	-	CA	LEU	A	40	L	-	OD2	ASP	V	54
R	-	CA	LEU	A	40	L	-	HB2	ASP	V	54
R	-	C	LEU	A	40	L	-	CB	ASP	V	54
R	-	C	LEU	A	40	L	-	CG	ASP	V	54
R	-	C	LEU	A	40	L	-	OD2	ASP	V	54
R	-	C	LEU	A	40	L	-	HB2	ASP	V	54
R	-	C	LEU	A	40	L	H	CG2	ILE	V	55
R	-	C	LEU	A	40	L	H	H	ILE	V	55
R	-	C	LEU	A	40	L	H	HG21	ILE	V	55
R	-	C	LEU	A	40	L	H	HG22	ILE	V	55
R	-	CB	LEU	A	40	L	-	OD2	ASP	V	54
R	-	O	LEU	A	40	L	-	CB	ASP	V	54
R	-	O	LEU	A	40	L	-	CG	ASP	V	54
R	-	O	LEU	A	40	L	-	OD1	ASP	V	54
R	-	O	LEU	A	40	L	-	OD2	ASP	V	54
R	-	O	LEU	A	40	L	-	HB2	ASP	V	54
R	-	O	LEU	A	40	L	H	N	ILE	V	55
R	-	O	LEU	A	40	L	H	CG2	ILE	V	55
R	-	O	LEU	A	40	L	H	H	ILE	V	55
R	-	O	LEU	A	40	L	H	HB	ILE	V	55
R	-	O	LEU	A	40	L	H	HG21	ILE	V	55
R	-	O	LEU	A	40	L	H	HG22	ILE	V	55
R	-	O	LEU	A	40	L	H	HG23	ILE	V	55
R	-	O	LEU	A	40	L	H	H	LYS	V	56
R	-	O	LEU	A	40	L	H	HG3	LYS	V	56
R	-	O	LEU	A	40	L	H	HE3	LYS	V	56
R	-	N	LEU	A	41	L	-	HB2	ASP	V	54
R	-	N	LEU	A	41	L	H	N	ILE	V	55
R	-	N	LEU	A	41	L	H	CB	ILE	V	55
R	-	N	LEU	A	41	L	H	CG2	ILE	V	55
R	-	N	LEU	A	41	L	H	H	ILE	V	55
R	-	N	LEU	A	41	L	H	HB	ILE	V	55
R	-	N	LEU	A	41	L	H	HG21	ILE	V	55
R	-	N	LEU	A	41	L	H	HG22	ILE	V	55
R	-	CA	LEU	A	41	L	H	N	ILE	V	55
R	-	CA	LEU	A	41	L	H	CA	ILE	V	55
R	-	CA	LEU	A	41	L	H	CB	ILE	V	55
R	-	CA	LEU	A	41	L	H	CG1	ILE	V	55
R	-	CA	LEU	A	41	L	H	CG2	ILE	V	55
R	-	CA	LEU	A	41	L	H	H	ILE	V	55
R	-	CA	LEU	A	41	L	H	HB	ILE	V	55
R	-	CA	LEU	A	41	L	H	HG12	ILE	V	55
R	-	CA	LEU	A	41	L	H	HG21	ILE	V	55
R	-	CA	LEU	A	41	L	H	HG22	ILE	V	55
R	-	CA	LEU	A	41	L	H	HG23	ILE	V	55
R	-	C	LEU	A	41	L	H	CB	ILE	V	55
R	-	C	LEU	A	41	L	H	CG1	ILE	V	55
R	-	C	LEU	A	41	L	H	CG2	ILE	V	55
R	-	C	LEU	A	41	L	H	HB	ILE	V	55
R	-	C	LEU	A	41	L	H	HG12	ILE	V	55
R	-	C	LEU	A	41	L	H	HG21	ILE	V	55
R	-	C	LEU	A	41	L	H	HG22	ILE	V	55
R	-	C	LEU	A	41	L	H	HG23	ILE	V	55
R	-	CB	LEU	A	41	L	H	CB	ILE	V	55
R	-	CB	LEU	A	41	L	H	CG1	ILE	V	55
R	-	CB	LEU	A	41	L	H	CG2	ILE	V	55
R	-	CB	LEU	A	41	L	H	H	ILE	V	55
R	-	CB	LEU	A	41	L	H	HB	ILE	V	55
R	-	CB	LEU	A	41	L	H	HG12	ILE	V	55
R	-	CB	LEU	A	41	L	H	HG21	ILE	V	55
R	-	CB	LEU	A	41	L	H	HG22	ILE	V	55
R	-	CB	LEU	A	41	L	H	HD12	ILE	V	55
R	-	O	LEU	A	41	L	H	CG2	ILE	V	55
R	-	O	LEU	A	41	L	H	HG21	ILE	V	55
R	-	O	LEU	A	41	L	H	HG22	ILE	V	55
R	-	O	LEU	A	41	L	H	HG23	ILE	V	55
R	-	CG	LEU	A	41	L	H	CB	ILE	V	55
R	-	CG	LEU	A	41	L	H	H	ILE	V	55
R	-	CG	LEU	A	41	L	H	HB	ILE	V	55
R	-	CG	LEU	A	41	L	H	HG22	ILE	V	55
R	-	CG	LEU	A	41	L	H	HD12	ILE	V	55
R	-	CG	LEU	A	41	L	-	HG21	THR	V	73
R	-	CD1	LEU	A	41	L	H	HB	ILE	V	55
R	-	CD2	LEU	A	41	L	H	CA	ILE	V	55
R	-	CD2	LEU	A	41	L	H	CB	ILE	V	55
R	-	CD2	LEU	A	41	L	H	CG1	ILE	V	55
R	-	CD2	LEU	A	41	L	H	CD1	ILE	V	55
R	-	CD2	LEU	A	41	L	H	HA	ILE	V	55
R	-	CD2	LEU	A	41	L	H	HB	ILE	V	55
R	-	CD2	LEU	A	41	L	H	HG12	ILE	V	55
R	-	CD2	LEU	A	41	L	H	HD11	ILE	V	55
R	-	CD2	LEU	A	41	L	H	HD12	ILE	V	55
R	-	CD2	LEU	A	41	L	H	HD13	ILE	V	55
R	-	CD2	LEU	A	41	L	S	HA2	GLY	V	72
R	-	CD2	LEU	A	41	L	-	CG2	THR	V	73
R	-	CD2	LEU	A	41	L	-	OG1	THR	V	73
R	-	CD2	LEU	A	41	L	-	H	THR	V	73
R	-	CD2	LEU	A	41	L	-	HG21	THR	V	73
R	-	CD2	LEU	A	41	L	-	HG23	THR	V	73
R	-	N	LEU	A	42	L	H	CB	ILE	V	55
R	-	N	LEU	A	42	L	H	CG1	ILE	V	55
R	-	N	LEU	A	42	L	H	CG2	ILE	V	55
R	-	N	LEU	A	42	L	H	HB	ILE	V	55
R	-	N	LEU	A	42	L	H	HG12	ILE	V	55
R	-	N	LEU	A	42	L	H	HG13	ILE	V	55
R	-	N	LEU	A	42	L	H	HG21	ILE	V	55
R	-	N	LEU	A	42	L	H	HG22	ILE	V	55
R	-	N	LEU	A	42	L	H	HG23	ILE	V	55
R	-	N	LEU	A	42	L	H	HG3	LYS	V	56
R	-	CA	LEU	A	42	L	H	CG2	ILE	V	55
R	-	CA	LEU	A	42	L	H	HG12	ILE	V	55
R	-	CA	LEU	A	42	L	H	HG21	ILE	V	55
R	-	CA	LEU	A	42	L	H	HG22	ILE	V	55
R	-	CA	LEU	A	42	L	H	HG23	ILE	V	55
R	-	C	LEU	A	42	L	H	CB	ILE	V	55
R	-	C	LEU	A	42	L	H	CG1	ILE	V	55
R	-	C	LEU	A	42	L	H	CG2	ILE	V	55
R	-	C	LEU	A	42	L	H	HG12	ILE	V	55
R	-	C	LEU	A	42	L	H	HG13	ILE	V	55
R	-	C	LEU	A	42	L	H	HG21	ILE	V	55
R	-	C	LEU	A	42	L	H	HG22	ILE	V	55
R	-	C	LEU	A	42	L	H	HG23	ILE	V	55
R	-	CB	LEU	A	42	L	H	HG22	ILE	V	55
R	-	CB	LEU	A	42	L	H	HG23	ILE	V	55
R	-	O	LEU	A	42	L	H	C	ILE	V	55
R	-	O	LEU	A	42	L	H	O	ILE	V	55
R	-	O	LEU	A	42	L	H	CG2	ILE	V	55
R	-	O	LEU	A	42	L	H	HG13	ILE	V	55
R	-	O	LEU	A	42	L	H	HG21	ILE	V	55
R	-	O	LEU	A	42	L	H	HG22	ILE	V	55
R	-	O	LEU	A	42	L	H	HG23	ILE	V	55
R	-	O	LEU	A	42	L	H	N	LYS	V	56
R	-	O	LEU	A	42	L	H	CA	LYS	V	56
R	-	O	LEU	A	42	L	H	CG	LYS	V	56
R	-	O	LEU	A	42	L	H	HA	LYS	V	56
R	-	O	LEU	A	42	L	H	HG2	LYS	V	56
R	-	O	LEU	A	42	L	H	HG3	LYS	V	56
R	-	N	PRO	A	43	L	H	CG1	ILE	V	55
R	-	N	PRO	A	43	L	H	CG2	ILE	V	55
R	-	N	PRO	A	43	L	H	HG12	ILE	V	55
R	-	N	PRO	A	43	L	H	HG13	ILE	V	55
R	-	N	PRO	A	43	L	H	HG22	ILE	V	55
R	-	N	PRO	A	43	L	H	HG23	ILE	V	55
R	-	CA	PRO	A	43	L	H	HG12	ILE	V	55
R	-	CA	PRO	A	43	L	H	HG13	ILE	V	55
R	-	CA	PRO	A	43	L	H	HG23	ILE	V	55
R	-	CA	PRO	A	43	L	H	CB	ALA	V	59
R	-	CA	PRO	A	43	L	H	HB3	ALA	V	59
R	-	CA	PRO	A	43	L	S	HB1	ALA	V	70
R	-	C	PRO	A	43	L	H	CB	ALA	V	59
R	-	C	PRO	A	43	L	H	HB1	ALA	V	59
R	-	C	PRO	A	43	L	H	HB3	ALA	V	59
R	-	CB	PRO	A	43	L	H	HG12	ILE	V	55
R	-	CB	PRO	A	43	L	H	HG13	ILE	V	55
R	-	CB	PRO	A	43	L	H	HB3	ALA	V	59
R	-	CB	PRO	A	43	L	S	HB1	ALA	V	69
R	-	CB	PRO	A	43	L	S	N	ALA	V	70
R	-	CB	PRO	A	43	L	S	CB	ALA	V	70
R	-	CB	PRO	A	43	L	S	O	ALA	V	70
R	-	CB	PRO	A	43	L	S	H	ALA	V	70
R	-	CB	PRO	A	43	L	S	HB1	ALA	V	70
R	-	CD	PRO	A	43	L	H	HG12	ILE	V	55
R	-	CD	PRO	A	43	L	H	HG13	ILE	V	55
R	-	N	LEU	A	44	L	H	HA	LYS	V	56
R	-	N	LEU	A	44	L	H	CB	ALA	V	59
R	-	N	LEU	A	44	L	H	HB1	ALA	V	59
R	-	N	LEU	A	44	L	H	HB2	ALA	V	59
R	-	N	LEU	A	44	L	H	HB3	ALA	V	59
R	-	CA	LEU	A	44	L	H	CB	ALA	V	59
R	-	CA	LEU	A	44	L	H	HB1	ALA	V	59
R	-	CA	LEU	A	44	L	H	HB2	ALA	V	59
R	-	CA	LEU	A	44	L	H	HB3	ALA	V	59
R	-	CA	LEU	A	44	L	H	HH12	ARG	V	63
R	-	CA	LEU	A	44	L	-	O	GLY	V	98
R	-	C	LEU	A	44	L	H	CA	ALA	V	59
R	-	C	LEU	A	44	L	H	CB	ALA	V	59
R	-	C	LEU	A	44	L	H	HA	ALA	V	59
R	-	C	LEU	A	44	L	H	HB1	ALA	V	59
R	-	C	LEU	A	44	L	H	HB2	ALA	V	59
R	-	C	LEU	A	44	L	H	HB3	ALA	V	59
R	-	C	LEU	A	44	L	H	NH1	ARG	V	63
R	-	C	LEU	A	44	L	H	HH11	ARG	V	63
R	-	C	LEU	A	44	L	H	HH12	ARG	V	63
R	-	C	LEU	A	44	L	-	O	GLY	V	98
R	-	CB	LEU	A	44	L	H	CB	ALA	V	59
R	-	CB	LEU	A	44	L	H	HB1	ALA	V	59
R	-	CB	LEU	A	44	L	H	HB2	ALA	V	59
R	-	CB	LEU	A	44	L	H	HH12	ARG	V	63
R	-	CB	LEU	A	44	L	-	CA	GLY	V	98
R	-	CB	LEU	A	44	L	-	C	GLY	V	98
R	-	CB	LEU	A	44	L	-	O	GLY	V	98
R	-	CB	LEU	A	44	L	-	HA2	GLY	V	98
R	-	CB	LEU	A	44	L	-	HA3	GLY	V	98
R	-	O	LEU	A	44	L	H	CA	ALA	V	59
R	-	O	LEU	A	44	L	H	C	ALA	V	59
R	-	O	LEU	A	44	L	H	CB	ALA	V	59
R	-	O	LEU	A	44	L	H	O	ALA	V	59
R	-	O	LEU	A	44	L	H	HA	ALA	V	59
R	-	O	LEU	A	44	L	H	HB1	ALA	V	59
R	-	O	LEU	A	44	L	H	HB2	ALA	V	59
R	-	O	LEU	A	44	L	H	HB3	ALA	V	59
R	-	O	LEU	A	44	L	H	N	VAL	V	60
R	-	O	LEU	A	44	L	H	NH1	ARG	V	63
R	-	O	LEU	A	44	L	H	NH2	ARG	V	63
R	-	O	LEU	A	44	L	H	CZ	ARG	V	63
R	-	O	LEU	A	44	L	H	HH11	ARG	V	63
R	-	O	LEU	A	44	L	H	HH12	ARG	V	63
R	-	O	LEU	A	44	L	H	HH22	ARG	V	63
R	-	O	LEU	A	44	L	-	O	GLY	V	98
R	-	CG	LEU	A	44	L	-	CA	GLY	V	98
R	-	CG	LEU	A	44	L	-	C	GLY	V	98
R	-	CG	LEU	A	44	L	-	O	GLY	V	98
R	-	CG	LEU	A	44	L	-	HA3	GLY	V	98
R	-	CD1	LEU	A	44	L	H	HG2	LYS	V	56
R	-	CD1	LEU	A	44	L	-	O	THR	V	97
R	-	CD1	LEU	A	44	L	-	CA	GLY	V	98
R	-	CD1	LEU	A	44	L	-	HA3	GLY	V	98
R	-	CD2	LEU	A	44	L	-	C	GLY	V	98
R	-	CD2	LEU	A	44	L	-	O	GLY	V	98
R	-	CD2	LEU	A	44	L	-	HA3	GLY	V	98
R	-	CD2	LEU	A	44	L	-	CG2	THR	V	99
R	-	CD2	LEU	A	44	L	-	HA	THR	V	99
R	-	CD2	LEU	A	44	L	-	HG22	THR	V	99
R	-	CD2	LEU	A	44	L	-	HG23	THR	V	99
R	-	N	ALA	A	45	L	H	CB	ALA	V	59
R	-	N	ALA	A	45	L	H	HA	ALA	V	59
R	-	N	ALA	A	45	L	H	HB1	ALA	V	59
R	-	N	ALA	A	45	L	H	HB2	ALA	V	59
R	-	N	ALA	A	45	L	H	HB3	ALA	V	59
R	-	N	ALA	A	45	L	H	HH12	ARG	V	63
R	-	N	ALA	A	45	L	S	HA	ALA	V	69
R	-	N	ALA	A	45	L	S	H	ALA	V	70
R	-	CA	ALA	A	45	L	H	CB	ALA	V	59
R	-	CA	ALA	A	45	L	H	O	ALA	V	59
R	-	CA	ALA	A	45	L	H	HA	ALA	V	59
R	-	CA	ALA	A	45	L	H	HB1	ALA	V	59
R	-	CA	ALA	A	45	L	H	HB2	ARG	V	63
R	-	CA	ALA	A	45	L	H	HH11	ARG	V	63
R	-	CA	ALA	A	45	L	S	HA	ALA	V	69
R	-	CA	ALA	A	45	L	S	H	ALA	V	70
R	-	C	ALA	A	45	L	-	O	GLY	V	68
R	-	C	ALA	A	45	L	S	CA	ALA	V	69
R	-	C	ALA	A	45	L	S	HA	ALA	V	69
R	-	C	ALA	A	45	L	S	HB3	ALA	V	69
R	-	CB	ALA	A	45	L	H	CA	ALA	V	59
R	-	CB	ALA	A	45	L	H	C	ALA	V	59
R	-	CB	ALA	A	45	L	H	CB	ALA	V	59
R	-	CB	ALA	A	45	L	H	O	ALA	V	59
R	-	CB	ALA	A	45	L	H	HA	ALA	V	59
R	-	CB	ALA	A	45	L	H	HB1	ALA	V	59
R	-	CB	ALA	A	45	L	H	HB3	ALA	V	59
R	-	CB	ALA	A	45	L	H	HB2	CYS	V	62
R	-	CB	ALA	A	45	L	H	H	ARG	V	63
R	-	CB	ALA	A	45	L	H	HB2	ARG	V	63
R	-	CB	ALA	A	45	L	-	O	GLY	V	68
R	-	CB	ALA	A	45	L	S	CA	ALA	V	69
R	-	CB	ALA	A	45	L	S	C	ALA	V	69
R	-	CB	ALA	A	45	L	S	HA	ALA	V	69
R	-	CB	ALA	A	45	L	S	N	ALA	V	70
R	-	CB	ALA	A	45	L	S	H	ALA	V	70
R	-	O	ALA	A	45	L	-	C	GLY	V	68
R	-	O	ALA	A	45	L	-	O	GLY	V	68
R	-	O	ALA	A	45	L	S	N	ALA	V	69
R	-	O	ALA	A	45	L	S	CA	ALA	V	69
R	-	O	ALA	A	45	L	S	CB	ALA	V	69
R	-	O	ALA	A	45	L	S	H	ALA	V	69
R	-	O	ALA	A	45	L	S	HA	ALA	V	69
R	-	O	ALA	A	45	L	S	HB1	ALA	V	69
R	-	O	ALA	A	45	L	S	HB3	ALA	V	69
R	-	N	SER	A	46	L	S	HA	ALA	V	69
R	-	CB	SER	A	46	L	S	HB3	ALA	V	69
R	-	OG	SER	A	46	L	S	CA	ALA	V	69
R	-	OG	SER	A	46	L	S	CB	ALA	V	69
R	-	OG	SER	A	46	L	S	HA	ALA	V	69
R	-	OG	SER	A	46	L	S	HB1	ALA	V	69
R	-	OG	SER	A	46	L	S	HB2	ALA	V	69
R	-	OG	SER	A	46	L	S	HB3	ALA	V	69
R	-	CG	LEU	A	48	L	H	HD3	ARG	V	63
R	-	CD1	LEU	A	48	L	H	CD	ARG	V	63
R	-	CD1	LEU	A	48	L	H	HD2	ARG	V	63
R	-	CD1	LEU	A	48	L	H	HD3	ARG	V	63
R	-	CD1	LEU	A	48	L	-	OD1	ASP	V	101
R	-	NE2	GLN	A	49	L	-	CB	PRO	V	127
R	-	NE2	GLN	A	49	L	-	HB2	PRO	V	127
R	-	NE2	GLN	A	49	L	-	HB3	PRO	V	127
R	-	CB	PHE	A	160	L	-	HE22	GLN	V	205
R	-	CG	PHE	A	160	L	-	NE2	GLN	V	205
R	-	CG	PHE	A	160	L	-	OE1	GLN	V	205
R	-	CG	PHE	A	160	L	-	HE22	GLN	V	205
R	-	CD1	PHE	A	160	L	-	CD	GLN	V	205
R	-	CD1	PHE	A	160	L	-	NE2	GLN	V	205
R	-	CD1	PHE	A	160	L	-	OE1	GLN	V	205
R	-	CD1	PHE	A	160	L	-	HE21	GLN	V	205
R	-	CD1	PHE	A	160	L	-	HE22	GLN	V	205
R	-	CD2	PHE	A	160	L	-	HE22	GLN	V	205
R	-	CE1	PHE	A	160	L	-	CD	GLN	V	205
R	-	CE1	PHE	A	160	L	-	NE2	GLN	V	205
R	-	CE1	PHE	A	160	L	-	OE1	GLN	V	205
R	-	CE1	PHE	A	160	L	-	HE21	GLN	V	205
R	-	CE1	PHE	A	160	L	-	HE22	GLN	V	205
R	-	CE2	PHE	A	160	L	-	HE22	GLN	V	205
R	-	CZ	PHE	A	160	L	-	NE2	GLN	V	205
R	-	CZ	PHE	A	160	L	-	HE21	GLN	V	205
R	-	CZ	PHE	A	160	L	-	HE22	GLN	V	205
R	-	CG	PRO	A	162	L	-	O	SER	V	220
R	-	CG	PRO	A	162	L	-	HA2	GLY	V	221
R	-	CG	PRO	A	162	L	-	HD2	PRO	V	222
R	-	CG	PRO	A	165	L	-	HH12	ARG	V	32
R	-	CD	PRO	A	165	L	-	HH12	ARG	V	32
R	-	NH1	ARG	A	168	L	-	HB2	SER	V	22
R	-	OG1	THR	A	172	L	-	HH12	ARG	V	211
R	-	C	ARG	A	174	L	H	HH22	ARG	V	170
R	-	O	ARG	A	174	L	H	NH2	ARG	V	170
R	-	O	ARG	A	174	L	H	HH21	ARG	V	170
R	-	O	ARG	A	174	L	H	HH22	ARG	V	170
R	-	CA	ALA	A	175	L	H	HH12	ARG	V	170
R	-	CA	ALA	A	175	L	H	HH22	ARG	V	170
R	-	CD	PRO	A	176	L	H	HH22	ARG	V	170

- 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