IID

A6NLC8_P16104.1 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	VAL	A	111	L	-	GLY	V	47
R	H	VAL	A	111	L	H	VAL	V	50
R	H	ARG	A	114	L	-	GLY	V	45
R	H	ARG	A	114	L	-	ALA	V	46
R	H	ARG	A	114	L	-	GLY	V	47
R	H	ARG	A	114	L	H	ALA	V	48
R	-	SER	A	115	L	-	GLY	V	47
R	-	SER	A	115	L	H	ALA	V	48
R	-	SER	A	115	L	H	TYR	V	51
R	-	ALA	A	116	L	H	ALA	V	48
R	-	ALA	A	116	L	H	TYR	V	51
R	-	PHE	A	117	L	H	TYR	V	51
R	-	PHE	A	117	L	H	LEU	V	52
R	-	PHE	A	117	L	H	VAL	V	55
R	-	PRO	A	118	L	H	LEU	V	35
R	-	PRO	A	118	L	H	ALA	V	48
R	H	LEU	A	125	L	H	LEU	V	97
R	H	ILE	A	129	L	H	LYS	V	96
R	H	ALA	A	146	L	H	TYR	V	51
R	H	LYS	A	147	L	H	TYR	V	51
R	H	VAL	A	148	L	H	TYR	V	51
R	H	PHE	A	149	L	H	TYR	V	58
R	H	VAL	A	150	L	H	TYR	V	51
R	H	VAL	A	150	L	H	ALA	V	54
R	H	VAL	A	150	L	H	VAL	V	55
R	H	VAL	A	153	L	H	TYR	V	58
R	H	VAL	A	154	L	H	ALA	V	54
R	-	PRO	A	168	L	-	GLY	V	23
R	-	PRO	A	169	L	H	SER	V	20
R	-	PRO	A	169	L	-	GLY	V	23
R	-	PRO	A	169	L	-	LEU	V	24
R	-	PRO	A	169	L	-	GLN	V	25
R	-	LEU	A	170	L	-	GLY	V	23
R	-	LEU	A	170	L	-	LEU	V	24
R	-	LEU	A	170	L	-	GLN	V	25
R	-	LEU	A	170	L	H	GLU	V	57
R	-	GLN	A	171	L	-	GLN	V	25
R	H	PRO	A	172	L	-	GLN	V	25
R	H	PRO	A	172	L	H	ALA	V	61
R	H	LEU	A	175	L	H	GLU	V	57
R	H	LEU	A	175	L	H	TYR	V	58
R	H	ARG	A	176	L	H	ALA	V	61
R	H	ARG	A	176	L	H	GLU	V	62
R	H	ARG	A	176	L	H	LEU	V	64
R	H	ARG	A	176	L	H	GLU	V	65
R	H	VAL	A	179	L	H	TYR	V	58
R	H	VAL	A	179	L	H	GLU	V	62
R	-	PHE	A	188	L	H	TYR	V	58
R	-	LYS	A	24	L	-	ARG	V	78
R	-	LYS	A	25	L	-	ARG	V	78
R	-	ASP	A	26	L	-	ARG	V	78
R	-	ASP	A	33	L	H	ARG	V	33
R	-	GLY	A	34	L	H	ARG	V	30
R	-	GLY	A	34	L	H	ARG	V	33
R	-	ASN	A	35	L	H	ARG	V	30
R	-	ASN	A	35	L	H	ARG	V	33
R	-	LEU	A	36	L	H	GLY	V	29
R	-	LEU	A	36	L	H	ARG	V	30
R	-	LEU	A	36	L	H	ARG	V	33
R	-	GLU	A	37	L	H	ARG	V	18
R	-	GLU	A	37	L	H	ARG	V	33
R	-	GLU	A	38	L	H	ARG	V	18
R	-	ASP	A	41	L	-	ARG	V	12
R	-	GLU	A	43	L	-	LYS	V	6
R	-	GLY	A	44	L	-	LYS	V	6
R	-	GLU	A	45	L	-	LYS	V	6

- 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_P16104.1 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	-	O	LYS	A	24	L	-	HH21	ARG	V	78
R	-	O	LYS	A	24	L	-	HH22	ARG	V	78
R	-	C	LYS	A	25	L	-	HH21	ARG	V	78
R	-	C	LYS	A	25	L	-	HH22	ARG	V	78
R	-	O	LYS	A	25	L	-	NH2	ARG	V	78
R	-	O	LYS	A	25	L	-	HH21	ARG	V	78
R	-	O	LYS	A	25	L	-	HH22	ARG	V	78
R	-	OD2	ASP	A	26	L	-	HH22	ARG	V	78
R	-	C	ASP	A	33	L	H	HH22	ARG	V	33
R	-	O	ASP	A	33	L	H	HH22	ARG	V	33
R	-	N	GLY	A	34	L	H	NH2	ARG	V	33
R	-	N	GLY	A	34	L	H	CZ	ARG	V	33
R	-	N	GLY	A	34	L	H	HH12	ARG	V	33
R	-	N	GLY	A	34	L	H	HH21	ARG	V	33
R	-	N	GLY	A	34	L	H	HH22	ARG	V	33
R	-	CA	GLY	A	34	L	H	NE	ARG	V	33
R	-	CA	GLY	A	34	L	H	NH1	ARG	V	33
R	-	CA	GLY	A	34	L	H	NH2	ARG	V	33
R	-	CA	GLY	A	34	L	H	CZ	ARG	V	33
R	-	CA	GLY	A	34	L	H	HH11	ARG	V	33
R	-	CA	GLY	A	34	L	H	HH12	ARG	V	33
R	-	CA	GLY	A	34	L	H	HH21	ARG	V	33
R	-	CA	GLY	A	34	L	H	HH22	ARG	V	33
R	-	C	GLY	A	34	L	H	HG3	ARG	V	30
R	-	C	GLY	A	34	L	H	CD	ARG	V	33
R	-	C	GLY	A	34	L	H	NE	ARG	V	33
R	-	C	GLY	A	34	L	H	NH1	ARG	V	33
R	-	C	GLY	A	34	L	H	NH2	ARG	V	33
R	-	C	GLY	A	34	L	H	CZ	ARG	V	33
R	-	C	GLY	A	34	L	H	HD2	ARG	V	33
R	-	C	GLY	A	34	L	H	HE	ARG	V	33
R	-	C	GLY	A	34	L	H	HH11	ARG	V	33
R	-	C	GLY	A	34	L	H	HH12	ARG	V	33
R	-	C	GLY	A	34	L	H	HH21	ARG	V	33
R	-	C	GLY	A	34	L	H	HH22	ARG	V	33
R	-	O	GLY	A	34	L	H	CG	ARG	V	30
R	-	O	GLY	A	34	L	H	HA	ARG	V	30
R	-	O	GLY	A	34	L	H	HG2	ARG	V	30
R	-	O	GLY	A	34	L	H	HG3	ARG	V	30
R	-	O	GLY	A	34	L	H	HE	ARG	V	30
R	-	O	GLY	A	34	L	H	CD	ARG	V	33
R	-	O	GLY	A	34	L	H	NE	ARG	V	33
R	-	O	GLY	A	34	L	H	NH1	ARG	V	33
R	-	O	GLY	A	34	L	H	NH2	ARG	V	33
R	-	O	GLY	A	34	L	H	CZ	ARG	V	33
R	-	O	GLY	A	34	L	H	HB3	ARG	V	33
R	-	O	GLY	A	34	L	H	HE	ARG	V	33
R	-	O	GLY	A	34	L	H	HH11	ARG	V	33
R	-	O	GLY	A	34	L	H	HH12	ARG	V	33
R	-	O	GLY	A	34	L	H	HH21	ARG	V	33
R	-	O	GLY	A	34	L	H	HH22	ARG	V	33
R	-	N	ASN	A	35	L	H	CD	ARG	V	33
R	-	N	ASN	A	35	L	H	NE	ARG	V	33
R	-	N	ASN	A	35	L	H	NH1	ARG	V	33
R	-	N	ASN	A	35	L	H	NH2	ARG	V	33
R	-	N	ASN	A	35	L	H	CZ	ARG	V	33
R	-	N	ASN	A	35	L	H	HD2	ARG	V	33
R	-	N	ASN	A	35	L	H	HD3	ARG	V	33
R	-	N	ASN	A	35	L	H	HE	ARG	V	33
R	-	N	ASN	A	35	L	H	HH11	ARG	V	33
R	-	N	ASN	A	35	L	H	HH12	ARG	V	33
R	-	N	ASN	A	35	L	H	HH21	ARG	V	33
R	-	N	ASN	A	35	L	H	HH22	ARG	V	33
R	-	CA	ASN	A	35	L	H	CG	ARG	V	33
R	-	CA	ASN	A	35	L	H	CD	ARG	V	33
R	-	CA	ASN	A	35	L	H	NE	ARG	V	33
R	-	CA	ASN	A	35	L	H	NH1	ARG	V	33
R	-	CA	ASN	A	35	L	H	NH2	ARG	V	33
R	-	CA	ASN	A	35	L	H	CZ	ARG	V	33
R	-	CA	ASN	A	35	L	H	HD2	ARG	V	33
R	-	CA	ASN	A	35	L	H	HD3	ARG	V	33
R	-	CA	ASN	A	35	L	H	HE	ARG	V	33
R	-	CA	ASN	A	35	L	H	HH11	ARG	V	33
R	-	CA	ASN	A	35	L	H	HH12	ARG	V	33
R	-	CA	ASN	A	35	L	H	HH21	ARG	V	33
R	-	CA	ASN	A	35	L	H	HH22	ARG	V	33
R	-	C	ASN	A	35	L	H	CB	ARG	V	33
R	-	C	ASN	A	35	L	H	CG	ARG	V	33
R	-	C	ASN	A	35	L	H	CD	ARG	V	33
R	-	C	ASN	A	35	L	H	NE	ARG	V	33
R	-	C	ASN	A	35	L	H	NH1	ARG	V	33
R	-	C	ASN	A	35	L	H	NH2	ARG	V	33
R	-	C	ASN	A	35	L	H	CZ	ARG	V	33
R	-	C	ASN	A	35	L	H	HB2	ARG	V	33
R	-	C	ASN	A	35	L	H	HB3	ARG	V	33
R	-	C	ASN	A	35	L	H	HG2	ARG	V	33
R	-	C	ASN	A	35	L	H	HG3	ARG	V	33
R	-	C	ASN	A	35	L	H	HD2	ARG	V	33
R	-	C	ASN	A	35	L	H	HD3	ARG	V	33
R	-	C	ASN	A	35	L	H	HE	ARG	V	33
R	-	C	ASN	A	35	L	H	HH11	ARG	V	33
R	-	C	ASN	A	35	L	H	HH21	ARG	V	33
R	-	CB	ASN	A	35	L	H	CG	ARG	V	33
R	-	CB	ASN	A	35	L	H	CD	ARG	V	33
R	-	CB	ASN	A	35	L	H	NE	ARG	V	33
R	-	CB	ASN	A	35	L	H	NH1	ARG	V	33
R	-	CB	ASN	A	35	L	H	NH2	ARG	V	33
R	-	CB	ASN	A	35	L	H	CZ	ARG	V	33
R	-	CB	ASN	A	35	L	H	HG2	ARG	V	33
R	-	CB	ASN	A	35	L	H	HG3	ARG	V	33
R	-	CB	ASN	A	35	L	H	HD2	ARG	V	33
R	-	CB	ASN	A	35	L	H	HD3	ARG	V	33
R	-	CB	ASN	A	35	L	H	HE	ARG	V	33
R	-	CB	ASN	A	35	L	H	HH11	ARG	V	33
R	-	CB	ASN	A	35	L	H	HH12	ARG	V	33
R	-	O	ASN	A	35	L	H	HA	ARG	V	30
R	-	O	ASN	A	35	L	H	CA	ARG	V	33
R	-	O	ASN	A	35	L	H	CB	ARG	V	33
R	-	O	ASN	A	35	L	H	CG	ARG	V	33
R	-	O	ASN	A	35	L	H	CD	ARG	V	33
R	-	O	ASN	A	35	L	H	NE	ARG	V	33
R	-	O	ASN	A	35	L	H	NH1	ARG	V	33
R	-	O	ASN	A	35	L	H	NH2	ARG	V	33
R	-	O	ASN	A	35	L	H	CZ	ARG	V	33
R	-	O	ASN	A	35	L	H	HB2	ARG	V	33
R	-	O	ASN	A	35	L	H	HB3	ARG	V	33
R	-	O	ASN	A	35	L	H	HG2	ARG	V	33
R	-	O	ASN	A	35	L	H	HG3	ARG	V	33
R	-	O	ASN	A	35	L	H	HD2	ARG	V	33
R	-	O	ASN	A	35	L	H	HD3	ARG	V	33
R	-	O	ASN	A	35	L	H	HE	ARG	V	33
R	-	O	ASN	A	35	L	H	HH11	ARG	V	33
R	-	O	ASN	A	35	L	H	HH21	ARG	V	33
R	-	CG	ASN	A	35	L	H	CG	ARG	V	33
R	-	CG	ASN	A	35	L	H	CD	ARG	V	33
R	-	CG	ASN	A	35	L	H	NE	ARG	V	33
R	-	CG	ASN	A	35	L	H	NH1	ARG	V	33
R	-	CG	ASN	A	35	L	H	CZ	ARG	V	33
R	-	CG	ASN	A	35	L	H	HG3	ARG	V	33
R	-	CG	ASN	A	35	L	H	HD2	ARG	V	33
R	-	CG	ASN	A	35	L	H	HD3	ARG	V	33
R	-	CG	ASN	A	35	L	H	HH11	ARG	V	33
R	-	ND2	ASN	A	35	L	H	CG	ARG	V	33
R	-	ND2	ASN	A	35	L	H	CD	ARG	V	33
R	-	ND2	ASN	A	35	L	H	HG3	ARG	V	33
R	-	ND2	ASN	A	35	L	H	HD2	ARG	V	33
R	-	ND2	ASN	A	35	L	H	HD3	ARG	V	33
R	-	ND2	ASN	A	35	L	H	HH11	ARG	V	33
R	-	OD1	ASN	A	35	L	H	CD	ARG	V	33
R	-	OD1	ASN	A	35	L	H	HD2	ARG	V	33
R	-	OD1	ASN	A	35	L	H	HD3	ARG	V	33
R	-	OD1	ASN	A	35	L	H	HH11	ARG	V	33
R	-	N	LEU	A	36	L	H	CD	ARG	V	33
R	-	N	LEU	A	36	L	H	NE	ARG	V	33
R	-	N	LEU	A	36	L	H	CZ	ARG	V	33
R	-	N	LEU	A	36	L	H	HD2	ARG	V	33
R	-	N	LEU	A	36	L	H	HD3	ARG	V	33
R	-	N	LEU	A	36	L	H	HE	ARG	V	33
R	-	N	LEU	A	36	L	H	HH21	ARG	V	33
R	-	CA	LEU	A	36	L	H	HA	ARG	V	30
R	-	CA	LEU	A	36	L	H	CD	ARG	V	33
R	-	CA	LEU	A	36	L	H	NE	ARG	V	33
R	-	CA	LEU	A	36	L	H	HB2	ARG	V	33
R	-	CA	LEU	A	36	L	H	HD3	ARG	V	33
R	-	CA	LEU	A	36	L	H	HE	ARG	V	33
R	-	C	LEU	A	36	L	H	CD	ARG	V	33
R	-	C	LEU	A	36	L	H	HD3	ARG	V	33
R	-	CB	LEU	A	36	L	H	HE	ARG	V	33
R	-	O	LEU	A	36	L	H	HD3	ARG	V	33
R	-	CG	LEU	A	36	L	H	CA	GLY	V	29
R	-	CG	LEU	A	36	L	H	C	GLY	V	29
R	-	CG	LEU	A	36	L	H	HA2	GLY	V	29
R	-	CD1	LEU	A	36	L	H	N	GLY	V	29
R	-	CD1	LEU	A	36	L	H	CA	GLY	V	29
R	-	CD1	LEU	A	36	L	H	C	GLY	V	29
R	-	CD1	LEU	A	36	L	H	O	GLY	V	29
R	-	CD1	LEU	A	36	L	H	HA2	GLY	V	29
R	-	CD1	LEU	A	36	L	H	HA3	GLY	V	29
R	-	CD1	LEU	A	36	L	H	N	ARG	V	30
R	-	CD1	LEU	A	36	L	H	CA	ARG	V	30
R	-	CD1	LEU	A	36	L	H	H	ARG	V	30
R	-	CD1	LEU	A	36	L	H	HA	ARG	V	30
R	-	CD1	LEU	A	36	L	H	HB2	ARG	V	30
R	-	CD2	LEU	A	36	L	H	HA2	GLY	V	29
R	-	N	GLU	A	37	L	H	CD	ARG	V	33
R	-	N	GLU	A	37	L	H	HB2	ARG	V	33
R	-	N	GLU	A	37	L	H	HD3	ARG	V	33
R	-	CA	GLU	A	37	L	H	HD3	ARG	V	33
R	-	O	GLU	A	37	L	H	HH21	ARG	V	18
R	-	CG	GLU	A	37	L	H	HG3	ARG	V	33
R	-	CG	GLU	A	37	L	H	HD3	ARG	V	33
R	-	CD	GLU	A	38	L	H	HE	ARG	V	18
R	-	OE1	GLU	A	38	L	H	NE	ARG	V	18
R	-	OE1	GLU	A	38	L	H	H	ARG	V	18
R	-	OE1	GLU	A	38	L	H	HG3	ARG	V	18
R	-	OE1	GLU	A	38	L	H	HE	ARG	V	18
R	-	CG	ASP	A	41	L	-	HH22	ARG	V	12
R	-	OD2	ASP	A	41	L	-	NH2	ARG	V	12
R	-	OD2	ASP	A	41	L	-	HH21	ARG	V	12
R	-	OD2	ASP	A	41	L	-	HH22	ARG	V	12
R	-	CA	GLU	A	43	L	-	NZ	LYS	V	6
R	-	CA	GLU	A	43	L	-	HZ3	LYS	V	6
R	-	C	GLU	A	43	L	-	NZ	LYS	V	6
R	-	C	GLU	A	43	L	-	HZ1	LYS	V	6
R	-	C	GLU	A	43	L	-	HZ3	LYS	V	6
R	-	CB	GLU	A	43	L	-	CD	LYS	V	6
R	-	CB	GLU	A	43	L	-	NZ	LYS	V	6
R	-	CB	GLU	A	43	L	-	HD3	LYS	V	6
R	-	CB	GLU	A	43	L	-	HZ2	LYS	V	6
R	-	CB	GLU	A	43	L	-	HZ3	LYS	V	6
R	-	O	GLU	A	43	L	-	NZ	LYS	V	6
R	-	O	GLU	A	43	L	-	HZ3	LYS	V	6
R	-	CG	GLU	A	43	L	-	HD3	LYS	V	6
R	-	CG	GLU	A	43	L	-	HZ3	LYS	V	6
R	-	CD	GLU	A	43	L	-	CD	LYS	V	6
R	-	CD	GLU	A	43	L	-	HB3	LYS	V	6
R	-	CD	GLU	A	43	L	-	HD2	LYS	V	6
R	-	CD	GLU	A	43	L	-	HD3	LYS	V	6
R	-	OE1	GLU	A	43	L	-	HB3	LYS	V	6
R	-	OE1	GLU	A	43	L	-	HD3	LYS	V	6
R	-	OE2	GLU	A	43	L	-	CB	LYS	V	6
R	-	OE2	GLU	A	43	L	-	CD	LYS	V	6
R	-	OE2	GLU	A	43	L	-	HB2	LYS	V	6
R	-	OE2	GLU	A	43	L	-	HB3	LYS	V	6
R	-	OE2	GLU	A	43	L	-	HD2	LYS	V	6
R	-	OE2	GLU	A	43	L	-	HD3	LYS	V	6
R	-	OE2	GLU	A	43	L	-	HZ3	LYS	V	6
R	-	N	GLY	A	44	L	-	HZ3	LYS	V	6
R	-	C	GLY	A	44	L	-	HZ1	LYS	V	6
R	-	N	GLU	A	45	L	-	HZ1	LYS	V	6
R	-	CA	GLU	A	45	L	-	HZ1	LYS	V	6
R	-	CB	GLU	A	45	L	-	HZ1	LYS	V	6
R	H	C	VAL	A	111	L	-	HA2	GLY	V	47
R	H	C	VAL	A	111	L	-	HA3	GLY	V	47
R	H	CB	VAL	A	111	L	H	HG23	VAL	V	50
R	H	O	VAL	A	111	L	-	CA	GLY	V	47
R	H	O	VAL	A	111	L	-	HA2	GLY	V	47
R	H	O	VAL	A	111	L	-	HA3	GLY	V	47
R	H	CG1	VAL	A	111	L	-	HA2	GLY	V	47
R	H	CG1	VAL	A	111	L	H	CB	VAL	V	50
R	H	CG1	VAL	A	111	L	H	CG1	VAL	V	50
R	H	CG1	VAL	A	111	L	H	CG2	VAL	V	50
R	H	CG1	VAL	A	111	L	H	HB	VAL	V	50
R	H	CG1	VAL	A	111	L	H	HG13	VAL	V	50
R	H	CG1	VAL	A	111	L	H	HG21	VAL	V	50
R	H	CG1	VAL	A	111	L	H	HG23	VAL	V	50
R	H	CA	ARG	A	114	L	-	HA3	GLY	V	47
R	H	C	ARG	A	114	L	-	CA	GLY	V	47
R	H	C	ARG	A	114	L	-	H	GLY	V	47
R	H	C	ARG	A	114	L	-	HA3	GLY	V	47
R	H	CB	ARG	A	114	L	-	H	GLY	V	47
R	H	CB	ARG	A	114	L	-	HA3	GLY	V	47
R	H	O	ARG	A	114	L	-	HA2	GLY	V	45
R	H	O	ARG	A	114	L	-	H	GLY	V	47
R	H	O	ARG	A	114	L	-	HA3	GLY	V	47
R	H	O	ARG	A	114	L	H	H	ALA	V	48
R	H	CD	ARG	A	114	L	-	HB2	ALA	V	46
R	-	N	SER	A	115	L	-	CA	GLY	V	47
R	-	N	SER	A	115	L	-	C	GLY	V	47
R	-	N	SER	A	115	L	-	H	GLY	V	47
R	-	N	SER	A	115	L	-	HA3	GLY	V	47
R	-	CA	SER	A	115	L	-	CA	GLY	V	47
R	-	CA	SER	A	115	L	-	C	GLY	V	47
R	-	CA	SER	A	115	L	-	O	GLY	V	47
R	-	CA	SER	A	115	L	-	HA3	GLY	V	47
R	-	CA	SER	A	115	L	H	N	ALA	V	48
R	-	CA	SER	A	115	L	H	H	ALA	V	48
R	-	CA	SER	A	115	L	H	HA	ALA	V	48
R	-	CA	SER	A	115	L	H	HB2	TYR	V	51
R	-	C	SER	A	115	L	-	HA3	GLY	V	47
R	-	C	SER	A	115	L	H	HA	ALA	V	48
R	-	CB	SER	A	115	L	-	CA	GLY	V	47
R	-	CB	SER	A	115	L	-	C	GLY	V	47
R	-	CB	SER	A	115	L	-	O	GLY	V	47
R	-	CB	SER	A	115	L	-	HA2	GLY	V	47
R	-	CB	SER	A	115	L	-	HA3	GLY	V	47
R	-	CB	SER	A	115	L	H	CB	TYR	V	51
R	-	CB	SER	A	115	L	H	H	TYR	V	51
R	-	CB	SER	A	115	L	H	HB2	TYR	V	51
R	-	CB	SER	A	115	L	H	HD2	TYR	V	51
R	-	OG	SER	A	115	L	-	HA3	GLY	V	47
R	-	OG	SER	A	115	L	H	HB2	TYR	V	51
R	-	OG	SER	A	115	L	H	HD2	TYR	V	51
R	-	N	ALA	A	116	L	H	N	ALA	V	48
R	-	N	ALA	A	116	L	H	CA	ALA	V	48
R	-	N	ALA	A	116	L	H	HA	ALA	V	48
R	-	N	ALA	A	116	L	H	HB2	ALA	V	48
R	-	CA	ALA	A	116	L	H	HA	ALA	V	48
R	-	C	ALA	A	116	L	H	HA	ALA	V	48
R	-	O	ALA	A	116	L	H	CA	ALA	V	48
R	-	O	ALA	A	116	L	H	CB	ALA	V	48
R	-	O	ALA	A	116	L	H	HA	ALA	V	48
R	-	O	ALA	A	116	L	H	HB1	ALA	V	48
R	-	O	ALA	A	116	L	H	HB2	ALA	V	48
R	-	O	ALA	A	116	L	H	HB3	TYR	V	51
R	-	CG	PHE	A	117	L	H	CD1	TYR	V	51
R	-	CG	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CG	PHE	A	117	L	H	HD1	TYR	V	51
R	-	CG	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CD1	PHE	A	117	L	H	CD1	TYR	V	51
R	-	CD1	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CD1	PHE	A	117	L	H	HD1	TYR	V	51
R	-	CD1	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CD1	PHE	A	117	L	H	HD13	LEU	V	52
R	-	CD1	PHE	A	117	L	H	HG23	VAL	V	55
R	-	CD2	PHE	A	117	L	H	CD1	TYR	V	51
R	-	CD2	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CD2	PHE	A	117	L	H	OH	TYR	V	51
R	-	CD2	PHE	A	117	L	H	CZ	TYR	V	51
R	-	CD2	PHE	A	117	L	H	HD1	TYR	V	51
R	-	CD2	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CD2	PHE	A	117	L	H	HH	TYR	V	51
R	-	CE1	PHE	A	117	L	H	CG	TYR	V	51
R	-	CE1	PHE	A	117	L	H	CD1	TYR	V	51
R	-	CE1	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CE1	PHE	A	117	L	H	CZ	TYR	V	51
R	-	CE1	PHE	A	117	L	H	HD1	TYR	V	51
R	-	CE1	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CE1	PHE	A	117	L	H	HA	LEU	V	52
R	-	CE1	PHE	A	117	L	H	CG2	VAL	V	55
R	-	CE1	PHE	A	117	L	H	HB	VAL	V	55
R	-	CE1	PHE	A	117	L	H	HG13	VAL	V	55
R	-	CE1	PHE	A	117	L	H	HG21	VAL	V	55
R	-	CE1	PHE	A	117	L	H	HG23	VAL	V	55
R	-	CE2	PHE	A	117	L	H	CG	TYR	V	51
R	-	CE2	PHE	A	117	L	H	CD1	TYR	V	51
R	-	CE2	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CE2	PHE	A	117	L	H	CE2	TYR	V	51
R	-	CE2	PHE	A	117	L	H	OH	TYR	V	51
R	-	CE2	PHE	A	117	L	H	CZ	TYR	V	51
R	-	CE2	PHE	A	117	L	H	HD1	TYR	V	51
R	-	CE2	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CE2	PHE	A	117	L	H	HH	TYR	V	51
R	-	CE2	PHE	A	117	L	H	HG23	VAL	V	55
R	-	CZ	PHE	A	117	L	H	CG	TYR	V	51
R	-	CZ	PHE	A	117	L	H	CD1	TYR	V	51
R	-	CZ	PHE	A	117	L	H	CE1	TYR	V	51
R	-	CZ	PHE	A	117	L	H	CE2	TYR	V	51
R	-	CZ	PHE	A	117	L	H	OH	TYR	V	51
R	-	CZ	PHE	A	117	L	H	CZ	TYR	V	51
R	-	CZ	PHE	A	117	L	H	HD1	TYR	V	51
R	-	CZ	PHE	A	117	L	H	HE1	TYR	V	51
R	-	CZ	PHE	A	117	L	H	HH	TYR	V	51
R	-	CZ	PHE	A	117	L	H	CG2	VAL	V	55
R	-	CZ	PHE	A	117	L	H	HG21	VAL	V	55
R	-	CZ	PHE	A	117	L	H	HG22	VAL	V	55
R	-	CZ	PHE	A	117	L	H	HG23	VAL	V	55
R	-	CG	PRO	A	118	L	H	HD22	LEU	V	35
R	-	CD	PRO	A	118	L	H	HB1	ALA	V	48
R	H	CD1	LEU	A	125	L	H	HD11	LEU	V	97
R	H	CD1	LEU	A	125	L	H	HD13	LEU	V	97
R	H	CG2	ILE	A	129	L	H	HE3	LYS	V	96
R	H	CA	ALA	A	146	L	H	OH	TYR	V	51
R	H	CA	ALA	A	146	L	H	HH	TYR	V	51
R	H	C	ALA	A	146	L	H	OH	TYR	V	51
R	H	C	ALA	A	146	L	H	CZ	TYR	V	51
R	H	C	ALA	A	146	L	H	HE1	TYR	V	51
R	H	C	ALA	A	146	L	H	HH	TYR	V	51
R	H	O	ALA	A	146	L	H	CE1	TYR	V	51
R	H	O	ALA	A	146	L	H	OH	TYR	V	51
R	H	O	ALA	A	146	L	H	CZ	TYR	V	51
R	H	O	ALA	A	146	L	H	HE1	TYR	V	51
R	H	O	ALA	A	146	L	H	HH	TYR	V	51
R	H	N	LYS	A	147	L	H	OH	TYR	V	51
R	H	N	LYS	A	147	L	H	CZ	TYR	V	51
R	H	N	LYS	A	147	L	H	HH	TYR	V	51
R	H	CA	LYS	A	147	L	H	CE1	TYR	V	51
R	H	CA	LYS	A	147	L	H	CE2	TYR	V	51
R	H	CA	LYS	A	147	L	H	OH	TYR	V	51
R	H	CA	LYS	A	147	L	H	CZ	TYR	V	51
R	H	CA	LYS	A	147	L	H	HE2	TYR	V	51
R	H	CA	LYS	A	147	L	H	HH	TYR	V	51
R	H	C	LYS	A	147	L	H	CE2	TYR	V	51
R	H	C	LYS	A	147	L	H	OH	TYR	V	51
R	H	C	LYS	A	147	L	H	CZ	TYR	V	51
R	H	C	LYS	A	147	L	H	HE2	TYR	V	51
R	H	C	LYS	A	147	L	H	HH	TYR	V	51
R	H	CB	LYS	A	147	L	H	CE2	TYR	V	51
R	H	CB	LYS	A	147	L	H	OH	TYR	V	51
R	H	CB	LYS	A	147	L	H	CZ	TYR	V	51
R	H	CB	LYS	A	147	L	H	HE2	TYR	V	51
R	H	CB	LYS	A	147	L	H	HH	TYR	V	51
R	H	O	LYS	A	147	L	H	CE2	TYR	V	51
R	H	O	LYS	A	147	L	H	OH	TYR	V	51
R	H	O	LYS	A	147	L	H	CZ	TYR	V	51
R	H	O	LYS	A	147	L	H	HE2	TYR	V	51
R	H	O	LYS	A	147	L	H	HH	TYR	V	51
R	H	CG	LYS	A	147	L	H	CD2	TYR	V	51
R	H	CG	LYS	A	147	L	H	CE2	TYR	V	51
R	H	CG	LYS	A	147	L	H	CZ	TYR	V	51
R	H	CG	LYS	A	147	L	H	HE2	TYR	V	51
R	H	CG	LYS	A	147	L	H	HH	TYR	V	51
R	H	N	VAL	A	148	L	H	OH	TYR	V	51
R	H	N	VAL	A	148	L	H	HH	TYR	V	51
R	H	CE1	PHE	A	149	L	H	CE1	TYR	V	58
R	H	CE1	PHE	A	149	L	H	HE1	TYR	V	58
R	H	CZ	PHE	A	149	L	H	CE1	TYR	V	58
R	H	CZ	PHE	A	149	L	H	OH	TYR	V	58
R	H	CZ	PHE	A	149	L	H	CZ	TYR	V	58
R	H	CZ	PHE	A	149	L	H	HE1	TYR	V	58
R	H	N	VAL	A	150	L	H	OH	TYR	V	51
R	H	CB	VAL	A	150	L	H	CE2	TYR	V	51
R	H	CB	VAL	A	150	L	H	OH	TYR	V	51
R	H	CB	VAL	A	150	L	H	CZ	TYR	V	51
R	H	CB	VAL	A	150	L	H	HE2	TYR	V	51
R	H	CB	VAL	A	150	L	H	HH	TYR	V	51
R	H	CB	VAL	A	150	L	H	HG21	VAL	V	55
R	H	CB	VAL	A	150	L	H	HG22	VAL	V	55
R	H	CG1	VAL	A	150	L	H	CE2	TYR	V	51
R	H	CG1	VAL	A	150	L	H	HE2	TYR	V	51
R	H	CG1	VAL	A	150	L	H	HB1	ALA	V	54
R	H	CG1	VAL	A	150	L	H	HB2	ALA	V	54
R	H	CG1	VAL	A	150	L	H	HG21	VAL	V	55
R	H	CG2	VAL	A	150	L	H	CE1	TYR	V	51
R	H	CG2	VAL	A	150	L	H	CE2	TYR	V	51
R	H	CG2	VAL	A	150	L	H	OH	TYR	V	51
R	H	CG2	VAL	A	150	L	H	CZ	TYR	V	51
R	H	CG2	VAL	A	150	L	H	HE1	TYR	V	51
R	H	CG2	VAL	A	150	L	H	CG2	VAL	V	55
R	H	CG2	VAL	A	150	L	H	HG21	VAL	V	55
R	H	CG2	VAL	A	150	L	H	HG22	VAL	V	55
R	H	CG2	VAL	A	150	L	H	HG23	VAL	V	55
R	H	CG1	VAL	A	153	L	H	CD2	TYR	V	58
R	H	CG1	VAL	A	153	L	H	HD2	TYR	V	58
R	H	CG2	VAL	A	154	L	H	HB1	ALA	V	54
R	-	CB	PRO	A	168	L	-	HA3	GLY	V	23
R	-	N	PRO	A	169	L	-	HA3	GLY	V	23
R	-	CA	PRO	A	169	L	-	CA	GLY	V	23
R	-	CA	PRO	A	169	L	-	C	GLY	V	23
R	-	CA	PRO	A	169	L	-	O	GLY	V	23
R	-	CA	PRO	A	169	L	-	HA2	GLY	V	23
R	-	CA	PRO	A	169	L	-	HA3	GLY	V	23
R	-	C	PRO	A	169	L	-	C	GLY	V	23
R	-	C	PRO	A	169	L	-	O	GLY	V	23
R	-	C	PRO	A	169	L	-	HA3	GLY	V	23
R	-	C	PRO	A	169	L	-	HE21	GLN	V	25
R	-	CB	PRO	A	169	L	H	HA	SER	V	20
R	-	CB	PRO	A	169	L	-	CA	GLY	V	23
R	-	CB	PRO	A	169	L	-	C	GLY	V	23
R	-	CB	PRO	A	169	L	-	O	GLY	V	23
R	-	CB	PRO	A	169	L	-	HA3	GLY	V	23
R	-	CB	PRO	A	169	L	-	N	LEU	V	24
R	-	CB	PRO	A	169	L	-	NE2	GLN	V	25
R	-	CB	PRO	A	169	L	-	HE21	GLN	V	25
R	-	CB	PRO	A	169	L	-	HE22	GLN	V	25
R	-	O	PRO	A	169	L	-	HE21	GLN	V	25
R	-	CG	PRO	A	169	L	-	NE2	GLN	V	25
R	-	CG	PRO	A	169	L	-	HE21	GLN	V	25
R	-	CG	PRO	A	169	L	-	HE22	GLN	V	25
R	-	N	LEU	A	170	L	-	CA	GLY	V	23
R	-	N	LEU	A	170	L	-	C	GLY	V	23
R	-	N	LEU	A	170	L	-	O	GLY	V	23
R	-	N	LEU	A	170	L	-	HA2	GLY	V	23
R	-	N	LEU	A	170	L	-	HA3	GLY	V	23
R	-	CA	LEU	A	170	L	-	O	GLY	V	23
R	-	C	LEU	A	170	L	-	O	GLY	V	23
R	-	C	LEU	A	170	L	-	HG2	GLN	V	25
R	-	C	LEU	A	170	L	-	HE21	GLN	V	25
R	-	CB	LEU	A	170	L	-	O	GLY	V	23
R	-	O	LEU	A	170	L	-	O	GLY	V	23
R	-	O	LEU	A	170	L	-	HA	LEU	V	24
R	-	O	LEU	A	170	L	-	CG	GLN	V	25
R	-	O	LEU	A	170	L	-	NE2	GLN	V	25
R	-	O	LEU	A	170	L	-	H	GLN	V	25
R	-	O	LEU	A	170	L	-	HG2	GLN	V	25
R	-	O	LEU	A	170	L	-	HG3	GLN	V	25
R	-	O	LEU	A	170	L	-	HE21	GLN	V	25
R	-	O	LEU	A	170	L	H	OE1	GLU	V	57
R	-	CG	LEU	A	170	L	-	O	GLY	V	23
R	-	N	GLN	A	171	L	-	HE21	GLN	V	25
R	-	CA	GLN	A	171	L	-	HG2	GLN	V	25
R	-	CA	GLN	A	171	L	-	HG3	GLN	V	25
R	-	CA	GLN	A	171	L	-	HE21	GLN	V	25
R	-	CG	GLN	A	171	L	-	HE21	GLN	V	25
R	H	CA	PRO	A	172	L	H	CB	ALA	V	61
R	H	CA	PRO	A	172	L	H	HB1	ALA	V	61
R	H	CA	PRO	A	172	L	H	HB3	ALA	V	61
R	H	C	PRO	A	172	L	H	HB1	ALA	V	61
R	H	C	PRO	A	172	L	H	HB3	ALA	V	61
R	H	CB	PRO	A	172	L	H	CB	ALA	V	61
R	H	CB	PRO	A	172	L	H	HA	ALA	V	61
R	H	CB	PRO	A	172	L	H	HB1	ALA	V	61
R	H	CB	PRO	A	172	L	H	HB3	ALA	V	61
R	H	O	PRO	A	172	L	H	CB	ALA	V	61
R	H	O	PRO	A	172	L	H	HB1	ALA	V	61
R	H	O	PRO	A	172	L	H	HB3	ALA	V	61
R	H	CG	PRO	A	172	L	-	HG3	GLN	V	25
R	H	CG	PRO	A	172	L	H	HB3	ALA	V	61
R	H	CD	PRO	A	172	L	-	CG	GLN	V	25
R	H	CD	PRO	A	172	L	-	HG2	GLN	V	25
R	H	CD	PRO	A	172	L	-	HG3	GLN	V	25
R	H	CB	LEU	A	175	L	H	HA	TYR	V	58
R	H	CB	LEU	A	175	L	H	HD2	TYR	V	58
R	H	O	LEU	A	175	L	H	HD2	TYR	V	58
R	H	O	LEU	A	175	L	H	HE2	TYR	V	58
R	H	CD1	LEU	A	175	L	H	CG	GLU	V	57
R	H	CD1	LEU	A	175	L	H	HB3	GLU	V	57
R	H	CD1	LEU	A	175	L	H	HG2	GLU	V	57
R	H	CD1	LEU	A	175	L	H	N	TYR	V	58
R	H	CD1	LEU	A	175	L	H	HA	TYR	V	58
R	H	CD1	LEU	A	175	L	H	HB2	TYR	V	58
R	H	N	ARG	A	176	L	H	HB1	ALA	V	61
R	H	CB	ARG	A	176	L	H	HB1	ALA	V	61
R	H	CB	ARG	A	176	L	H	HB3	GLU	V	65
R	H	CB	ARG	A	176	L	H	HG2	GLU	V	65
R	H	CG	ARG	A	176	L	H	C	ALA	V	61
R	H	CG	ARG	A	176	L	H	CB	ALA	V	61
R	H	CG	ARG	A	176	L	H	O	ALA	V	61
R	H	CG	ARG	A	176	L	H	HB1	ALA	V	61
R	H	CG	ARG	A	176	L	H	HB2	ALA	V	61
R	H	CG	ARG	A	176	L	H	HA	GLU	V	62
R	H	CG	ARG	A	176	L	H	CB	GLU	V	65
R	H	CG	ARG	A	176	L	H	HB2	GLU	V	65
R	H	CG	ARG	A	176	L	H	HB3	GLU	V	65
R	H	CG	ARG	A	176	L	H	HG2	GLU	V	65
R	H	CD	ARG	A	176	L	H	C	ALA	V	61
R	H	CD	ARG	A	176	L	H	O	ALA	V	61
R	H	CD	ARG	A	176	L	H	HB1	ALA	V	61
R	H	CD	ARG	A	176	L	H	HA	GLU	V	62
R	H	CD	ARG	A	176	L	H	N	GLU	V	65
R	H	CD	ARG	A	176	L	H	CA	GLU	V	65
R	H	CD	ARG	A	176	L	H	CB	GLU	V	65
R	H	CD	ARG	A	176	L	H	CG	GLU	V	65
R	H	CD	ARG	A	176	L	H	CD	GLU	V	65
R	H	CD	ARG	A	176	L	H	OE2	GLU	V	65
R	H	CD	ARG	A	176	L	H	H	GLU	V	65
R	H	CD	ARG	A	176	L	H	HA	GLU	V	65
R	H	CD	ARG	A	176	L	H	HB2	GLU	V	65
R	H	CD	ARG	A	176	L	H	HB3	GLU	V	65
R	H	CD	ARG	A	176	L	H	HG2	GLU	V	65
R	H	NE	ARG	A	176	L	H	O	ALA	V	61
R	H	NE	ARG	A	176	L	H	HB1	ALA	V	61
R	H	NE	ARG	A	176	L	H	CB	GLU	V	65
R	H	NE	ARG	A	176	L	H	CD	GLU	V	65
R	H	NE	ARG	A	176	L	H	OE2	GLU	V	65
R	H	NE	ARG	A	176	L	H	HA	GLU	V	65
R	H	NE	ARG	A	176	L	H	HB3	GLU	V	65
R	H	NH1	ARG	A	176	L	H	CA	ALA	V	61
R	H	NH1	ARG	A	176	L	H	C	ALA	V	61
R	H	NH1	ARG	A	176	L	H	CB	ALA	V	61
R	H	NH1	ARG	A	176	L	H	O	ALA	V	61
R	H	NH1	ARG	A	176	L	H	HA	ALA	V	61
R	H	NH1	ARG	A	176	L	H	HB1	ALA	V	61
R	H	NH1	ARG	A	176	L	H	HB3	ALA	V	61
R	H	NH1	ARG	A	176	L	H	HB2	LEU	V	64
R	H	NH1	ARG	A	176	L	H	HB3	GLU	V	65
R	H	CZ	ARG	A	176	L	H	HA	ALA	V	61
R	H	CZ	ARG	A	176	L	H	HB1	ALA	V	61
R	H	CZ	ARG	A	176	L	H	OE2	GLU	V	65
R	H	CZ	ARG	A	176	L	H	HB3	GLU	V	65
R	H	CA	VAL	A	179	L	H	HE2	TYR	V	58
R	H	CB	VAL	A	179	L	H	CE2	TYR	V	58
R	H	CB	VAL	A	179	L	H	OH	TYR	V	58
R	H	CB	VAL	A	179	L	H	HE2	TYR	V	58
R	H	CB	VAL	A	179	L	H	HH	TYR	V	58
R	H	CG1	VAL	A	179	L	H	CE2	TYR	V	58
R	H	CG1	VAL	A	179	L	H	OH	TYR	V	58
R	H	CG1	VAL	A	179	L	H	HE2	TYR	V	58
R	H	CG1	VAL	A	179	L	H	HH	TYR	V	58
R	H	CG1	VAL	A	179	L	H	OE2	GLU	V	62
R	H	CG2	VAL	A	179	L	H	CD2	TYR	V	58
R	H	CG2	VAL	A	179	L	H	CE2	TYR	V	58
R	H	CG2	VAL	A	179	L	H	OH	TYR	V	58
R	H	CG2	VAL	A	179	L	H	CZ	TYR	V	58
R	H	CG2	VAL	A	179	L	H	HD2	TYR	V	58
R	H	CG2	VAL	A	179	L	H	HE2	TYR	V	58
R	H	CG2	VAL	A	179	L	H	HH	TYR	V	58
R	-	CE1	PHE	A	188	L	H	OH	TYR	V	58

- 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