IID

Q9Y646_Q14515.9 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	-	ASP	A	38	L	S	ARG	V	109
R	-	ASN	A	39	L	S	ARG	V	109
R	-	THR	A	40	L	S	ARG	V	109
R	-	THR	A	40	L	-	ASP	V	265
R	-	THR	A	40	L	S	THR	V	266
R	-	ALA	A	41	L	S	THR	V	266
R	-	ILE	A	42	L	S	HIS	V	112
R	-	ILE	A	42	L	S	THR	V	266
R	-	ILE	A	42	L	S	ASP	V	267
R	-	ILE	A	42	L	-	GLY	V	80
R	-	ILE	A	42	L	H	LYS	V	82
R	-	ILE	A	42	L	H	GLU	V	85
R	-	PRO	A	43	L	S	HIS	V	112
R	-	PRO	A	43	L	S	GLU	V	114
R	-	PRO	A	43	L	H	LYS	V	82
R	-	SER	A	44	L	S	HIS	V	112
R	-	SER	A	44	L	S	GLU	V	114
R	-	SER	A	44	L	-	GLY	V	80
R	-	SER	A	44	L	-	SER	V	81
R	-	SER	A	44	L	H	LYS	V	82
R	-	LEU	A	45	L	S	GLU	V	114
R	-	ARG	A	46	L	-	ASP	V	295
R	H	VAL	A	460	L	H	GLU	V	379
R	H	THR	A	461	L	H	GLU	V	379
R	-	CYS	A	462	L	H	GLU	V	379
R	-	PRO	A	463	L	H	GLU	V	379
R	-	PRO	A	464	L	-	SER	V	378
R	-	PRO	A	464	L	H	GLU	V	379
R	-	PRO	A	464	L	H	LYS	V	380
R	-	ALA	A	47	L	-	ASP	V	295
R	-	ALA	A	47	L	-	VAL	V	296
R	-	ALA	A	47	L	-	GLY	V	297
R	-	ALA	A	47	L	-	HIS	V	436
R	-	ALA	A	47	L	-	PRO	V	76
R	-	GLU	A	48	L	-	ASP	V	295
R	-	GLU	A	48	L	-	VAL	V	296
R	-	GLU	A	48	L	-	GLY	V	297
R	-	GLU	A	48	L	-	HIS	V	436
R	-	GLU	A	48	L	-	PRO	V	76
R	-	ALA	A	49	L	-	GLN	V	298
R	-	ALA	A	49	L	-	THR	V	439
R	-	GLU	A	50	L	-	GLN	V	298
R	-	GLU	A	50	L	-	THR	V	439
R	-	GLU	A	50	L	H	ASP	V	72
R	-	GLU	A	51	L	-	GLN	V	298
R	-	GLU	A	51	L	H	MET	V	440
R	-	GLU	A	51	L	H	THR	V	441
R	-	GLU	A	51	L	H	ASP	V	72
R	-	ASN	A	52	L	H	MET	V	440
R	-	ASN	A	52	L	H	TYR	V	64
R	-	ASN	A	52	L	H	ASP	V	72
R	-	GLU	A	53	L	H	TYR	V	64
R	-	GLU	A	53	L	H	ALA	V	68
R	-	LYS	A	54	L	H	PRO	V	445
R	-	LYS	A	54	L	H	TYR	V	64
R	-	GLU	A	55	L	-	ASN	V	61
R	-	THR	A	56	L	H	LYS	V	446
R	-	THR	A	56	L	-	GLN	V	60
R	-	THR	A	56	L	-	ASN	V	61
R	-	ALA	A	57	L	-	GLN	V	60
R	-	ALA	A	57	L	-	ASN	V	61
R	-	VAL	A	58	L	H	TYR	V	56
R	-	VAL	A	58	L	-	GLN	V	60
R	-	SER	A	59	L	H	TYR	V	56
R	-	SER	A	59	L	-	GLN	V	60
R	-	THR	A	60	L	H	ASN	V	52
R	-	THR	A	60	L	H	TYR	V	56
R	-	GLU	A	61	L	H	ASN	V	52
R	-	GLU	A	61	L	H	TYR	V	56
R	-	ASP	A	62	L	H	LYS	V	48
R	-	ASP	A	62	L	H	ASN	V	52
R	-	ASP	A	63	L	H	LYS	V	48
R	-	HIS	A	65	L	H	ASP	V	45
R	-	HIS	A	66	L	-	LEU	V	322
R	-	HIS	A	66	L	H	VAL	V	46

- 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

Q9Y646_Q14515.9 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	-	O	ASP	A	38	L	S	HH22	ARG	V	109
R	-	CA	ASN	A	39	L	S	HH22	ARG	V	109
R	-	OD1	ASN	A	39	L	S	NH1	ARG	V	109
R	-	OD1	ASN	A	39	L	S	HH12	ARG	V	109
R	-	OD1	ASN	A	39	L	S	HH22	ARG	V	109
R	-	N	THR	A	40	L	S	HH22	ARG	V	109
R	-	O	THR	A	40	L	S	HH22	ARG	V	109
R	-	O	THR	A	40	L	-	O	ASP	V	265
R	-	O	THR	A	40	L	S	HA	THR	V	266
R	-	O	THR	A	40	L	S	HB	THR	V	266
R	-	O	THR	A	40	L	S	HG1	THR	V	266
R	-	CA	ALA	A	41	L	S	HG1	THR	V	266
R	-	N	ILE	A	42	L	S	OG1	THR	V	266
R	-	N	ILE	A	42	L	S	HB	THR	V	266
R	-	N	ILE	A	42	L	S	HG1	THR	V	266
R	-	CA	ILE	A	42	L	S	HE1	HIS	V	112
R	-	CG1	ILE	A	42	L	-	O	GLY	V	80
R	-	CG1	ILE	A	42	L	-	HA2	GLY	V	80
R	-	CG1	ILE	A	42	L	S	CB	THR	V	266
R	-	CG1	ILE	A	42	L	S	CG2	THR	V	266
R	-	CG1	ILE	A	42	L	S	OG1	THR	V	266
R	-	CG1	ILE	A	42	L	S	HG1	THR	V	266
R	-	CG1	ILE	A	42	L	S	HG21	THR	V	266
R	-	CG2	ILE	A	42	L	H	CG	LYS	V	82
R	-	CG2	ILE	A	42	L	H	HG2	LYS	V	82
R	-	CG2	ILE	A	42	L	H	HG3	LYS	V	82
R	-	CD1	ILE	A	42	L	H	CG	GLU	V	85
R	-	CD1	ILE	A	42	L	H	HG2	GLU	V	85
R	-	CD1	ILE	A	42	L	H	HG3	GLU	V	85
R	-	CD1	ILE	A	42	L	S	OG1	THR	V	266
R	-	CD1	ILE	A	42	L	S	HG21	THR	V	266
R	-	CD1	ILE	A	42	L	S	O	ASP	V	267
R	-	N	PRO	A	43	L	H	HE2	LYS	V	82
R	-	N	PRO	A	43	L	S	HE1	HIS	V	112
R	-	CA	PRO	A	43	L	H	CG	LYS	V	82
R	-	CA	PRO	A	43	L	H	CE	LYS	V	82
R	-	CA	PRO	A	43	L	H	HG2	LYS	V	82
R	-	CA	PRO	A	43	L	H	HE2	LYS	V	82
R	-	CA	PRO	A	43	L	H	HE3	LYS	V	82
R	-	CA	PRO	A	43	L	S	HE1	HIS	V	112
R	-	C	PRO	A	43	L	H	HG2	LYS	V	82
R	-	C	PRO	A	43	L	H	HE2	LYS	V	82
R	-	C	PRO	A	43	L	S	HE1	HIS	V	112
R	-	C	PRO	A	43	L	S	HE2	HIS	V	112
R	-	C	PRO	A	43	L	S	OE1	GLU	V	114
R	-	CB	PRO	A	43	L	H	CG	LYS	V	82
R	-	CB	PRO	A	43	L	H	CD	LYS	V	82
R	-	CB	PRO	A	43	L	H	CE	LYS	V	82
R	-	CB	PRO	A	43	L	H	NZ	LYS	V	82
R	-	CB	PRO	A	43	L	H	HG2	LYS	V	82
R	-	CB	PRO	A	43	L	H	HG3	LYS	V	82
R	-	CB	PRO	A	43	L	H	HD2	LYS	V	82
R	-	CB	PRO	A	43	L	H	HE2	LYS	V	82
R	-	CB	PRO	A	43	L	H	HE3	LYS	V	82
R	-	CB	PRO	A	43	L	H	HZ1	LYS	V	82
R	-	CB	PRO	A	43	L	H	HZ3	LYS	V	82
R	-	O	PRO	A	43	L	S	HE1	HIS	V	112
R	-	O	PRO	A	43	L	S	HE2	HIS	V	112
R	-	O	PRO	A	43	L	S	CD	GLU	V	114
R	-	O	PRO	A	43	L	S	OE1	GLU	V	114
R	-	CG	PRO	A	43	L	H	CD	LYS	V	82
R	-	CG	PRO	A	43	L	H	CE	LYS	V	82
R	-	CG	PRO	A	43	L	H	NZ	LYS	V	82
R	-	CG	PRO	A	43	L	H	HG2	LYS	V	82
R	-	CG	PRO	A	43	L	H	HE2	LYS	V	82
R	-	CG	PRO	A	43	L	H	HE3	LYS	V	82
R	-	CG	PRO	A	43	L	H	HZ1	LYS	V	82
R	-	CG	PRO	A	43	L	H	HZ2	LYS	V	82
R	-	CG	PRO	A	43	L	H	HZ3	LYS	V	82
R	-	CD	PRO	A	43	L	H	CE	LYS	V	82
R	-	CD	PRO	A	43	L	H	HE2	LYS	V	82
R	-	CD	PRO	A	43	L	H	HZ1	LYS	V	82
R	-	N	SER	A	44	L	-	O	GLY	V	80
R	-	N	SER	A	44	L	-	CA	SER	V	81
R	-	N	SER	A	44	L	-	HA	SER	V	81
R	-	N	SER	A	44	L	H	H	LYS	V	82
R	-	N	SER	A	44	L	H	HG2	LYS	V	82
R	-	N	SER	A	44	L	S	HE2	HIS	V	112
R	-	N	SER	A	44	L	S	OE1	GLU	V	114
R	-	CA	SER	A	44	L	-	HA	SER	V	81
R	-	CA	SER	A	44	L	-	HB2	SER	V	81
R	-	CA	SER	A	44	L	H	H	LYS	V	82
R	-	CA	SER	A	44	L	H	HG2	LYS	V	82
R	-	CA	SER	A	44	L	S	OE1	GLU	V	114
R	-	C	SER	A	44	L	S	CD	GLU	V	114
R	-	C	SER	A	44	L	S	OE1	GLU	V	114
R	-	C	SER	A	44	L	S	HG3	GLU	V	114
R	-	CB	SER	A	44	L	-	HA	SER	V	81
R	-	CB	SER	A	44	L	-	HB2	SER	V	81
R	-	CB	SER	A	44	L	H	N	LYS	V	82
R	-	CB	SER	A	44	L	H	CG	LYS	V	82
R	-	CB	SER	A	44	L	H	CD	LYS	V	82
R	-	CB	SER	A	44	L	H	H	LYS	V	82
R	-	CB	SER	A	44	L	H	HB2	LYS	V	82
R	-	CB	SER	A	44	L	H	HG2	LYS	V	82
R	-	CB	SER	A	44	L	H	HD2	LYS	V	82
R	-	CB	SER	A	44	L	H	HE2	LYS	V	82
R	-	O	SER	A	44	L	S	CD	GLU	V	114
R	-	O	SER	A	44	L	S	OE1	GLU	V	114
R	-	OG	SER	A	44	L	-	HB2	SER	V	81
R	-	OG	SER	A	44	L	H	H	LYS	V	82
R	-	OG	SER	A	44	L	H	HB2	LYS	V	82
R	-	OG	SER	A	44	L	H	HD2	LYS	V	82
R	-	N	LEU	A	45	L	S	CD	GLU	V	114
R	-	N	LEU	A	45	L	S	OE1	GLU	V	114
R	-	N	LEU	A	45	L	S	HG3	GLU	V	114
R	-	O	LEU	A	45	L	S	HB2	GLU	V	114
R	-	O	LEU	A	45	L	S	HG3	GLU	V	114
R	-	N	ARG	A	46	L	-	HB2	ASP	V	295
R	-	CA	ARG	A	46	L	-	HB2	ASP	V	295
R	-	C	ARG	A	46	L	-	HB2	ASP	V	295
R	-	N	ALA	A	47	L	-	HG2	PRO	V	76
R	-	N	ALA	A	47	L	-	HG3	PRO	V	76
R	-	N	ALA	A	47	L	-	O	ASP	V	295
R	-	N	ALA	A	47	L	-	HB2	ASP	V	295
R	-	CA	ALA	A	47	L	-	HG2	PRO	V	76
R	-	CA	ALA	A	47	L	-	O	ASP	V	295
R	-	C	ALA	A	47	L	-	CG	PRO	V	76
R	-	C	ALA	A	47	L	-	HG2	PRO	V	76
R	-	C	ALA	A	47	L	-	C	ASP	V	295
R	-	C	ALA	A	47	L	-	O	ASP	V	295
R	-	C	ALA	A	47	L	-	HA	VAL	V	296
R	-	C	ALA	A	47	L	-	HE1	HIS	V	436
R	-	CB	ALA	A	47	L	-	HE1	HIS	V	436
R	-	O	ALA	A	47	L	-	CG	PRO	V	76
R	-	O	ALA	A	47	L	-	HG2	PRO	V	76
R	-	O	ALA	A	47	L	-	HG3	PRO	V	76
R	-	O	ALA	A	47	L	-	C	ASP	V	295
R	-	O	ALA	A	47	L	-	O	ASP	V	295
R	-	O	ALA	A	47	L	-	N	VAL	V	296
R	-	O	ALA	A	47	L	-	CA	VAL	V	296
R	-	O	ALA	A	47	L	-	C	VAL	V	296
R	-	O	ALA	A	47	L	-	HA	VAL	V	296
R	-	O	ALA	A	47	L	-	HG11	VAL	V	296
R	-	O	ALA	A	47	L	-	H	GLY	V	297
R	-	O	ALA	A	47	L	-	HE1	HIS	V	436
R	-	N	GLU	A	48	L	-	HG2	PRO	V	76
R	-	N	GLU	A	48	L	-	HD2	PRO	V	76
R	-	N	GLU	A	48	L	-	O	ASP	V	295
R	-	N	GLU	A	48	L	-	HA	VAL	V	296
R	-	N	GLU	A	48	L	-	H	GLY	V	297
R	-	N	GLU	A	48	L	-	HE1	HIS	V	436
R	-	CA	GLU	A	48	L	-	HG2	PRO	V	76
R	-	CA	GLU	A	48	L	-	HD2	PRO	V	76
R	-	C	GLU	A	48	L	-	O	GLY	V	297
R	-	C	GLU	A	48	L	-	H	GLY	V	297
R	-	O	GLU	A	48	L	-	N	GLY	V	297
R	-	O	GLU	A	48	L	-	H	GLY	V	297
R	-	O	GLU	A	48	L	-	HA2	GLY	V	297
R	-	O	GLU	A	48	L	-	ND1	HIS	V	436
R	-	N	ALA	A	49	L	-	HG2	GLN	V	298
R	-	CA	ALA	A	49	L	-	HG2	GLN	V	298
R	-	CA	ALA	A	49	L	-	HG3	GLN	V	298
R	-	CA	ALA	A	49	L	-	HE21	GLN	V	298
R	-	C	ALA	A	49	L	-	CG	GLN	V	298
R	-	C	ALA	A	49	L	-	CD	GLN	V	298
R	-	C	ALA	A	49	L	-	NE2	GLN	V	298
R	-	C	ALA	A	49	L	-	HG2	GLN	V	298
R	-	C	ALA	A	49	L	-	HG3	GLN	V	298
R	-	C	ALA	A	49	L	-	HE21	GLN	V	298
R	-	C	ALA	A	49	L	-	HE22	GLN	V	298
R	-	O	ALA	A	49	L	-	N	GLN	V	298
R	-	O	ALA	A	49	L	-	CB	GLN	V	298
R	-	O	ALA	A	49	L	-	CG	GLN	V	298
R	-	O	ALA	A	49	L	-	CD	GLN	V	298
R	-	O	ALA	A	49	L	-	NE2	GLN	V	298
R	-	O	ALA	A	49	L	-	OE1	GLN	V	298
R	-	O	ALA	A	49	L	-	HG2	GLN	V	298
R	-	O	ALA	A	49	L	-	HG3	GLN	V	298
R	-	O	ALA	A	49	L	-	HE21	GLN	V	298
R	-	O	ALA	A	49	L	-	HE22	GLN	V	298
R	-	O	ALA	A	49	L	-	CG2	THR	V	439
R	-	O	ALA	A	49	L	-	HG21	THR	V	439
R	-	O	ALA	A	49	L	-	HG22	THR	V	439
R	-	N	GLU	A	50	L	H	HA	ASP	V	72
R	-	N	GLU	A	50	L	-	CG	GLN	V	298
R	-	N	GLU	A	50	L	-	CD	GLN	V	298
R	-	N	GLU	A	50	L	-	NE2	GLN	V	298
R	-	N	GLU	A	50	L	-	HG2	GLN	V	298
R	-	N	GLU	A	50	L	-	HG3	GLN	V	298
R	-	N	GLU	A	50	L	-	HE21	GLN	V	298
R	-	N	GLU	A	50	L	-	HE22	GLN	V	298
R	-	CA	GLU	A	50	L	H	OD1	ASP	V	72
R	-	CA	GLU	A	50	L	H	HA	ASP	V	72
R	-	CA	GLU	A	50	L	-	CD	GLN	V	298
R	-	CA	GLU	A	50	L	-	NE2	GLN	V	298
R	-	CA	GLU	A	50	L	-	HE21	GLN	V	298
R	-	CA	GLU	A	50	L	-	HE22	GLN	V	298
R	-	C	GLU	A	50	L	H	OD1	ASP	V	72
R	-	C	GLU	A	50	L	-	CD	GLN	V	298
R	-	C	GLU	A	50	L	-	NE2	GLN	V	298
R	-	C	GLU	A	50	L	-	HE21	GLN	V	298
R	-	C	GLU	A	50	L	-	HE22	GLN	V	298
R	-	CB	GLU	A	50	L	-	HE21	GLN	V	298
R	-	O	GLU	A	50	L	-	CD	GLN	V	298
R	-	O	GLU	A	50	L	-	NE2	GLN	V	298
R	-	O	GLU	A	50	L	-	HE21	GLN	V	298
R	-	O	GLU	A	50	L	-	HE22	GLN	V	298
R	-	O	GLU	A	50	L	-	HB	THR	V	439
R	-	O	GLU	A	50	L	-	HG21	THR	V	439
R	-	CG	GLU	A	50	L	-	HE21	GLN	V	298
R	-	N	GLU	A	51	L	H	OD1	ASP	V	72
R	-	N	GLU	A	51	L	-	CD	GLN	V	298
R	-	N	GLU	A	51	L	-	NE2	GLN	V	298
R	-	N	GLU	A	51	L	-	HE21	GLN	V	298
R	-	N	GLU	A	51	L	-	HE22	GLN	V	298
R	-	CA	GLU	A	51	L	H	CG	ASP	V	72
R	-	CA	GLU	A	51	L	H	OD1	ASP	V	72
R	-	CA	GLU	A	51	L	H	OD2	ASP	V	72
R	-	CA	GLU	A	51	L	-	NE2	GLN	V	298
R	-	CA	GLU	A	51	L	-	HE22	GLN	V	298
R	-	C	GLU	A	51	L	H	CG	ASP	V	72
R	-	C	GLU	A	51	L	H	OD1	ASP	V	72
R	-	C	GLU	A	51	L	H	OD2	ASP	V	72
R	-	C	GLU	A	51	L	-	HE22	GLN	V	298
R	-	C	GLU	A	51	L	H	HB2	MET	V	440
R	-	CB	GLU	A	51	L	H	CG	ASP	V	72
R	-	CB	GLU	A	51	L	H	OD1	ASP	V	72
R	-	CB	GLU	A	51	L	-	HE22	GLN	V	298
R	-	O	GLU	A	51	L	H	HB2	MET	V	440
R	-	O	GLU	A	51	L	H	HG1	THR	V	441
R	-	CG	GLU	A	51	L	H	CB	ASP	V	72
R	-	CG	GLU	A	51	L	H	CG	ASP	V	72
R	-	CG	GLU	A	51	L	H	OD1	ASP	V	72
R	-	CG	GLU	A	51	L	H	OD2	ASP	V	72
R	-	CG	GLU	A	51	L	H	HB3	ASP	V	72
R	-	CD	GLU	A	51	L	H	HB3	ASP	V	72
R	-	OE1	GLU	A	51	L	H	HB3	ASP	V	72
R	-	N	ASN	A	52	L	H	CG	ASP	V	72
R	-	N	ASN	A	52	L	H	OD1	ASP	V	72
R	-	N	ASN	A	52	L	H	OD2	ASP	V	72
R	-	CA	ASN	A	52	L	H	OD2	ASP	V	72
R	-	O	ASN	A	52	L	H	OH	TYR	V	64
R	-	O	ASN	A	52	L	H	HH	TYR	V	64
R	-	O	ASN	A	52	L	H	HB2	MET	V	440
R	-	O	ASN	A	52	L	H	HB3	MET	V	440
R	-	N	GLU	A	53	L	H	HE1	TYR	V	64
R	-	N	GLU	A	53	L	H	HB1	ALA	V	68
R	-	CA	GLU	A	53	L	H	HE1	TYR	V	64
R	-	CA	GLU	A	53	L	H	HH	TYR	V	64
R	-	C	GLU	A	53	L	H	OH	TYR	V	64
R	-	C	GLU	A	53	L	H	HE1	TYR	V	64
R	-	C	GLU	A	53	L	H	HH	TYR	V	64
R	-	O	GLU	A	53	L	H	HH	TYR	V	64
R	-	N	LYS	A	54	L	H	CE1	TYR	V	64
R	-	N	LYS	A	54	L	H	OH	TYR	V	64
R	-	N	LYS	A	54	L	H	HE1	TYR	V	64
R	-	N	LYS	A	54	L	H	HH	TYR	V	64
R	-	CA	LYS	A	54	L	H	HE1	TYR	V	64
R	-	O	LYS	A	54	L	H	HG2	PRO	V	445
R	-	CA	GLU	A	55	L	-	HD21	ASN	V	61
R	-	N	THR	A	56	L	-	ND2	ASN	V	61
R	-	N	THR	A	56	L	-	HD22	ASN	V	61
R	-	CA	THR	A	56	L	-	HD22	ASN	V	61
R	-	C	THR	A	56	L	-	OE1	GLN	V	60
R	-	C	THR	A	56	L	-	ND2	ASN	V	61
R	-	C	THR	A	56	L	-	HD22	ASN	V	61
R	-	O	THR	A	56	L	-	CD	GLN	V	60
R	-	O	THR	A	56	L	-	OE1	GLN	V	60
R	-	O	THR	A	56	L	-	ND2	ASN	V	61
R	-	O	THR	A	56	L	-	HD22	ASN	V	61
R	-	O	THR	A	56	L	H	HG2	LYS	V	446
R	-	O	THR	A	56	L	H	HE2	LYS	V	446
R	-	O	THR	A	56	L	H	HE3	LYS	V	446
R	-	N	ALA	A	57	L	-	CD	GLN	V	60
R	-	N	ALA	A	57	L	-	OE1	GLN	V	60
R	-	N	ALA	A	57	L	-	HD22	ASN	V	61
R	-	CA	ALA	A	57	L	-	CD	GLN	V	60
R	-	CA	ALA	A	57	L	-	NE2	GLN	V	60
R	-	CA	ALA	A	57	L	-	OE1	GLN	V	60
R	-	CA	ALA	A	57	L	-	HE22	GLN	V	60
R	-	CA	ALA	A	57	L	-	HD22	ASN	V	61
R	-	C	ALA	A	57	L	-	CD	GLN	V	60
R	-	C	ALA	A	57	L	-	NE2	GLN	V	60
R	-	C	ALA	A	57	L	-	OE1	GLN	V	60
R	-	C	ALA	A	57	L	-	HE22	GLN	V	60
R	-	CB	ALA	A	57	L	-	CD	GLN	V	60
R	-	CB	ALA	A	57	L	-	NE2	GLN	V	60
R	-	CB	ALA	A	57	L	-	OE1	GLN	V	60
R	-	CB	ALA	A	57	L	-	HB3	GLN	V	60
R	-	CB	ALA	A	57	L	-	HE22	GLN	V	60
R	-	O	ALA	A	57	L	-	HE22	GLN	V	60
R	-	N	VAL	A	58	L	-	CD	GLN	V	60
R	-	N	VAL	A	58	L	-	NE2	GLN	V	60
R	-	N	VAL	A	58	L	-	OE1	GLN	V	60
R	-	N	VAL	A	58	L	-	HE21	GLN	V	60
R	-	N	VAL	A	58	L	-	HE22	GLN	V	60
R	-	CA	VAL	A	58	L	-	HE22	GLN	V	60
R	-	C	VAL	A	58	L	H	CD1	TYR	V	56
R	-	C	VAL	A	58	L	H	HA	TYR	V	56
R	-	C	VAL	A	58	L	H	HB3	TYR	V	56
R	-	C	VAL	A	58	L	H	HD1	TYR	V	56
R	-	C	VAL	A	58	L	-	NE2	GLN	V	60
R	-	C	VAL	A	58	L	-	HE22	GLN	V	60
R	-	O	VAL	A	58	L	H	CD1	TYR	V	56
R	-	O	VAL	A	58	L	H	CE1	TYR	V	56
R	-	O	VAL	A	58	L	H	HA	TYR	V	56
R	-	O	VAL	A	58	L	H	HD1	TYR	V	56
R	-	O	VAL	A	58	L	H	HE1	TYR	V	56
R	-	O	VAL	A	58	L	-	NE2	GLN	V	60
R	-	O	VAL	A	58	L	-	HE21	GLN	V	60
R	-	O	VAL	A	58	L	-	HE22	GLN	V	60
R	-	N	SER	A	59	L	H	CA	TYR	V	56
R	-	N	SER	A	59	L	H	C	TYR	V	56
R	-	N	SER	A	59	L	H	CB	TYR	V	56
R	-	N	SER	A	59	L	H	O	TYR	V	56
R	-	N	SER	A	59	L	H	CG	TYR	V	56
R	-	N	SER	A	59	L	H	CD1	TYR	V	56
R	-	N	SER	A	59	L	H	HA	TYR	V	56
R	-	N	SER	A	59	L	H	HB3	TYR	V	56
R	-	N	SER	A	59	L	H	HD1	TYR	V	56
R	-	N	SER	A	59	L	-	HE22	GLN	V	60
R	-	CA	SER	A	59	L	H	CA	TYR	V	56
R	-	CA	SER	A	59	L	H	C	TYR	V	56
R	-	CA	SER	A	59	L	H	CB	TYR	V	56
R	-	CA	SER	A	59	L	H	O	TYR	V	56
R	-	CA	SER	A	59	L	H	HA	TYR	V	56
R	-	CA	SER	A	59	L	H	HB2	TYR	V	56
R	-	CA	SER	A	59	L	H	HB3	TYR	V	56
R	-	CA	SER	A	59	L	H	HD1	TYR	V	56
R	-	C	SER	A	59	L	H	CB	TYR	V	56
R	-	C	SER	A	59	L	H	CG	TYR	V	56
R	-	C	SER	A	59	L	H	CD1	TYR	V	56
R	-	C	SER	A	59	L	H	HB3	TYR	V	56
R	-	C	SER	A	59	L	H	HD1	TYR	V	56
R	-	CB	SER	A	59	L	H	O	TYR	V	56
R	-	CB	SER	A	59	L	H	HB3	TYR	V	56
R	-	O	SER	A	59	L	H	HB3	TYR	V	56
R	-	O	SER	A	59	L	H	HD1	TYR	V	56
R	-	OG	SER	A	59	L	H	O	TYR	V	56
R	-	N	THR	A	60	L	H	CB	TYR	V	56
R	-	N	THR	A	60	L	H	CG	TYR	V	56
R	-	N	THR	A	60	L	H	CD1	TYR	V	56
R	-	N	THR	A	60	L	H	HB2	TYR	V	56
R	-	N	THR	A	60	L	H	HB3	TYR	V	56
R	-	N	THR	A	60	L	H	HD1	TYR	V	56
R	-	CA	THR	A	60	L	H	HB3	TYR	V	56
R	-	C	THR	A	60	L	H	HB2	TYR	V	56
R	-	C	THR	A	60	L	H	HB3	TYR	V	56
R	-	C	THR	A	60	L	H	HD2	TYR	V	56
R	-	O	THR	A	60	L	H	OD1	ASN	V	52
R	-	O	THR	A	60	L	H	CG	TYR	V	56
R	-	O	THR	A	60	L	H	CD2	TYR	V	56
R	-	O	THR	A	60	L	H	CE2	TYR	V	56
R	-	O	THR	A	60	L	H	HB3	TYR	V	56
R	-	O	THR	A	60	L	H	HD2	TYR	V	56
R	-	N	GLU	A	61	L	H	CG	ASN	V	52
R	-	N	GLU	A	61	L	H	ND2	ASN	V	52
R	-	N	GLU	A	61	L	H	OD1	ASN	V	52
R	-	N	GLU	A	61	L	H	HB3	ASN	V	52
R	-	N	GLU	A	61	L	H	HD22	ASN	V	52
R	-	N	GLU	A	61	L	H	HB2	TYR	V	56
R	-	N	GLU	A	61	L	H	HD2	TYR	V	56
R	-	CA	GLU	A	61	L	H	CG	ASN	V	52
R	-	CA	GLU	A	61	L	H	ND2	ASN	V	52
R	-	CA	GLU	A	61	L	H	HD22	ASN	V	52
R	-	C	GLU	A	61	L	H	HD22	ASN	V	52
R	-	CG	GLU	A	61	L	H	HB3	ASN	V	52
R	-	N	ASP	A	62	L	H	HD22	ASN	V	52
R	-	CA	ASP	A	62	L	H	HE2	LYS	V	48
R	-	C	ASP	A	62	L	H	CE	LYS	V	48
R	-	C	ASP	A	62	L	H	NZ	LYS	V	48
R	-	C	ASP	A	62	L	H	HE2	LYS	V	48
R	-	C	ASP	A	62	L	H	HE3	LYS	V	48
R	-	C	ASP	A	62	L	H	HZ1	LYS	V	48
R	-	C	ASP	A	62	L	H	HZ2	LYS	V	48
R	-	C	ASP	A	62	L	H	HD22	ASN	V	52
R	-	O	ASP	A	62	L	H	CD	LYS	V	48
R	-	O	ASP	A	62	L	H	CE	LYS	V	48
R	-	O	ASP	A	62	L	H	NZ	LYS	V	48
R	-	O	ASP	A	62	L	H	HE2	LYS	V	48
R	-	O	ASP	A	62	L	H	HE3	LYS	V	48
R	-	O	ASP	A	62	L	H	HZ1	LYS	V	48
R	-	O	ASP	A	62	L	H	HZ2	LYS	V	48
R	-	O	ASP	A	62	L	H	HZ3	LYS	V	48
R	-	O	ASP	A	62	L	H	ND2	ASN	V	52
R	-	O	ASP	A	62	L	H	HD22	ASN	V	52
R	-	N	ASP	A	63	L	H	CE	LYS	V	48
R	-	N	ASP	A	63	L	H	NZ	LYS	V	48
R	-	N	ASP	A	63	L	H	HD3	LYS	V	48
R	-	N	ASP	A	63	L	H	HE2	LYS	V	48
R	-	N	ASP	A	63	L	H	HZ1	LYS	V	48
R	-	N	ASP	A	63	L	H	HZ2	LYS	V	48
R	-	CA	ASP	A	63	L	H	HE2	LYS	V	48
R	-	CA	ASP	A	63	L	H	HZ2	LYS	V	48
R	-	C	ASP	A	63	L	H	HD3	LYS	V	48
R	-	C	ASP	A	63	L	H	HZ2	LYS	V	48
R	-	O	ASP	A	63	L	H	CD	LYS	V	48
R	-	O	ASP	A	63	L	H	HD3	LYS	V	48
R	-	O	ASP	A	63	L	H	HE2	LYS	V	48
R	-	O	ASP	A	63	L	H	HZ2	LYS	V	48
R	-	N	HIS	A	65	L	H	CG	ASP	V	45
R	-	N	HIS	A	65	L	H	OD2	ASP	V	45
R	-	N	HIS	A	65	L	H	HB3	ASP	V	45
R	-	O	HIS	A	65	L	H	OD2	ASP	V	45
R	-	CG	HIS	A	66	L	H	HG21	VAL	V	46
R	-	CG	HIS	A	66	L	H	HG23	VAL	V	46
R	-	CD2	HIS	A	66	L	H	CG2	VAL	V	46
R	-	CD2	HIS	A	66	L	H	HG21	VAL	V	46
R	-	CD2	HIS	A	66	L	H	HG22	VAL	V	46
R	-	CD2	HIS	A	66	L	H	HG23	VAL	V	46
R	-	CD2	HIS	A	66	L	-	HD22	LEU	V	322
R	-	ND1	HIS	A	66	L	H	CG2	VAL	V	46
R	-	ND1	HIS	A	66	L	H	HG21	VAL	V	46
R	-	ND1	HIS	A	66	L	H	HG22	VAL	V	46
R	-	ND1	HIS	A	66	L	H	HG23	VAL	V	46
R	-	CE1	HIS	A	66	L	H	CB	VAL	V	46
R	-	CE1	HIS	A	66	L	H	CG2	VAL	V	46
R	-	CE1	HIS	A	66	L	H	HG21	VAL	V	46
R	-	CE1	HIS	A	66	L	H	HG22	VAL	V	46
R	-	CE1	HIS	A	66	L	H	HG23	VAL	V	46
R	-	CE1	HIS	A	66	L	-	HD22	LEU	V	322
R	-	CE1	HIS	A	66	L	-	HD23	LEU	V	322
R	-	NE2	HIS	A	66	L	H	CB	VAL	V	46
R	-	NE2	HIS	A	66	L	H	CG2	VAL	V	46
R	-	NE2	HIS	A	66	L	H	HA	VAL	V	46
R	-	NE2	HIS	A	66	L	H	HG13	VAL	V	46
R	-	NE2	HIS	A	66	L	H	HG21	VAL	V	46
R	-	NE2	HIS	A	66	L	H	HG22	VAL	V	46
R	-	NE2	HIS	A	66	L	H	HG23	VAL	V	46
R	-	NE2	HIS	A	66	L	-	CD2	LEU	V	322
R	-	NE2	HIS	A	66	L	-	HD21	LEU	V	322
R	-	NE2	HIS	A	66	L	-	HD22	LEU	V	322
R	-	NE2	HIS	A	66	L	-	HD23	LEU	V	322
R	H	O	VAL	A	460	L	H	OE1	GLU	V	379
R	H	C	THR	A	461	L	H	OE1	GLU	V	379
R	-	C	CYS	A	462	L	H	CD	GLU	V	379
R	-	C	CYS	A	462	L	H	OE1	GLU	V	379
R	-	C	CYS	A	462	L	H	OE2	GLU	V	379
R	-	O	CYS	A	462	L	H	CD	GLU	V	379
R	-	O	CYS	A	462	L	H	OE1	GLU	V	379
R	-	O	CYS	A	462	L	H	OE2	GLU	V	379
R	-	N	PRO	A	463	L	H	OE2	GLU	V	379
R	-	CA	PRO	A	463	L	H	OE2	GLU	V	379
R	-	C	PRO	A	463	L	H	CD	GLU	V	379
R	-	C	PRO	A	463	L	H	OE2	GLU	V	379
R	-	O	PRO	A	463	L	H	OE2	GLU	V	379
R	-	N	PRO	A	464	L	H	CB	GLU	V	379
R	-	N	PRO	A	464	L	H	CD	GLU	V	379
R	-	N	PRO	A	464	L	H	OE2	GLU	V	379
R	-	N	PRO	A	464	L	H	HB2	GLU	V	379
R	-	N	PRO	A	464	L	H	HB3	GLU	V	379
R	-	CA	PRO	A	464	L	H	CB	GLU	V	379
R	-	CA	PRO	A	464	L	H	OE2	GLU	V	379
R	-	CA	PRO	A	464	L	H	H	GLU	V	379
R	-	CA	PRO	A	464	L	H	HB2	GLU	V	379
R	-	CA	PRO	A	464	L	H	HB3	GLU	V	379
R	-	CB	PRO	A	464	L	-	HB2	SER	V	378
R	-	CB	PRO	A	464	L	H	N	GLU	V	379
R	-	CB	PRO	A	464	L	H	CA	GLU	V	379
R	-	CB	PRO	A	464	L	H	CB	GLU	V	379
R	-	CB	PRO	A	464	L	H	OE2	GLU	V	379
R	-	CB	PRO	A	464	L	H	H	GLU	V	379
R	-	CB	PRO	A	464	L	H	HB2	GLU	V	379
R	-	CB	PRO	A	464	L	H	HB3	GLU	V	379
R	-	CG	PRO	A	464	L	-	HB2	SER	V	378
R	-	CG	PRO	A	464	L	H	N	GLU	V	379
R	-	CG	PRO	A	464	L	H	CB	GLU	V	379
R	-	CG	PRO	A	464	L	H	OE2	GLU	V	379
R	-	CG	PRO	A	464	L	H	H	GLU	V	379
R	-	CG	PRO	A	464	L	H	HB2	GLU	V	379
R	-	CG	PRO	A	464	L	H	HB3	GLU	V	379
R	-	CG	PRO	A	464	L	H	H	LYS	V	380
R	-	CG	PRO	A	464	L	H	HG3	LYS	V	380
R	-	CD	PRO	A	464	L	H	CB	GLU	V	379
R	-	CD	PRO	A	464	L	H	CG	GLU	V	379
R	-	CD	PRO	A	464	L	H	CD	GLU	V	379
R	-	CD	PRO	A	464	L	H	OE2	GLU	V	379
R	-	CD	PRO	A	464	L	H	HB2	GLU	V	379
R	-	CD	PRO	A	464	L	H	HB3	GLU	V	379

- 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