IID

Q9NX57_P40616.1 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	-	MET	A	1	L	H	VAL	V	108
R	-	MET	A	1	L	H	LEU	V	111
R	-	MET	A	1	L	-	GLU	V	112
R	-	MET	A	1	L	-	ARG	V	117
R	-	MET	A	1	L	-	ASP	V	150
R	-	MET	A	1	L	-	ARG	V	151
R	-	ARG	A	2	L	-	GLU	V	112
R	H	MET	A	26	L	-	LYS	V	149
R	-	VAL	A	34	L	H	SER	V	137
R	-	VAL	A	34	L	H	GLU	V	138
R	-	VAL	A	34	L	H	ASN	V	141
R	-	SER	A	35	L	H	GLU	V	138
R	-	THR	A	36	L	H	GLU	V	138
R	-	THR	A	36	L	H	ASN	V	141
R	-	THR	A	36	L	H	SER	V	142
R	-	VAL	A	37	L	H	ILE	V	100
R	-	VAL	A	37	L	-	MET	V	134
R	-	VAL	A	37	L	H	GLU	V	138
R	-	VAL	A	37	L	H	SER	V	142
R	-	VAL	A	37	L	-	ARG	V	97
R	-	GLY	A	38	L	H	ILE	V	100
R	-	GLY	A	38	L	H	GLY	V	101
R	-	GLY	A	38	L	H	SER	V	142
R	S	GLY	A	39	L	H	LYS	V	104
R	S	GLY	A	39	L	H	ASN	V	141
R	S	GLY	A	39	L	H	SER	V	142
R	S	GLY	A	39	L	H	LEU	V	143
R	S	GLY	A	39	L	-	GLY	V	144
R	-	PRO	A	4	L	-	GLU	V	112
R	S	ALA	A	40	L	H	LYS	V	104
R	S	ALA	A	40	L	H	ASN	V	141
R	S	ALA	A	40	L	H	SER	V	142
R	S	ALA	A	40	L	-	GLY	V	144
R	S	PHE	A	41	L	H	LYS	V	104
R	S	PHE	A	41	L	H	VAL	V	108
R	S	PHE	A	41	L	-	GLY	V	144
R	S	PHE	A	41	L	H	ALA	V	147
R	S	PHE	A	41	L	-	LEU	V	148
R	S	TYR	A	42	L	H	PRO	V	146
R	S	TYR	A	42	L	H	ALA	V	147
R	S	LEU	A	43	L	H	ALA	V	147
R	S	TRP	A	54	L	H	LYS	V	104
R	S	TRP	A	54	L	H	SER	V	105
R	S	TRP	A	54	L	H	VAL	V	108
R	S	ASP	A	55	L	H	LYS	V	104
R	H	GLN	A	61	L	-	ARG	V	97
R	H	PHE	A	62	L	H	ILE	V	100
R	H	PHE	A	62	L	-	ARG	V	97
R	H	LEU	A	65	L	H	ILE	V	100
R	H	LEU	A	65	L	H	GLY	V	101
R	H	LEU	A	65	L	H	ILE	V	102
R	H	LEU	A	65	L	-	ASP	V	98
R	H	MET	A	68	L	H	GLY	V	101
R	H	MET	A	68	L	H	ILE	V	102
R	H	MET	A	68	L	H	SER	V	105
R	H	TYR	A	69	L	H	GLY	V	101
R	H	TYR	A	69	L	H	LYS	V	104

- 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

Q9NX57_P40616.1 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	MET	A	1	L	H	O	LEU	V	111
R	-	N	MET	A	1	L	-	C	GLU	V	112
R	-	N	MET	A	1	L	-	O	GLU	V	112
R	-	N	MET	A	1	L	-	HA	GLU	V	112
R	-	N	MET	A	1	L	-	CB	ARG	V	117
R	-	N	MET	A	1	L	-	HA	ARG	V	117
R	-	N	MET	A	1	L	-	HB3	ARG	V	117
R	-	N	MET	A	1	L	-	HG3	ARG	V	117
R	-	N	MET	A	1	L	-	NH2	ARG	V	151
R	-	N	MET	A	1	L	-	HH21	ARG	V	151
R	-	N	MET	A	1	L	-	HH22	ARG	V	151
R	-	CA	MET	A	1	L	H	O	LEU	V	111
R	-	CA	MET	A	1	L	-	HA	GLU	V	112
R	-	CA	MET	A	1	L	-	OD2	ASP	V	150
R	-	CA	MET	A	1	L	-	NH2	ARG	V	151
R	-	CA	MET	A	1	L	-	HH21	ARG	V	151
R	-	CA	MET	A	1	L	-	HH22	ARG	V	151
R	-	C	MET	A	1	L	-	O	GLU	V	112
R	-	C	MET	A	1	L	-	HA	GLU	V	112
R	-	CB	MET	A	1	L	H	C	LEU	V	111
R	-	CB	MET	A	1	L	H	O	LEU	V	111
R	-	CB	MET	A	1	L	-	N	GLU	V	112
R	-	CB	MET	A	1	L	-	CA	GLU	V	112
R	-	CB	MET	A	1	L	-	HA	GLU	V	112
R	-	CB	MET	A	1	L	-	HG3	GLU	V	112
R	-	CB	MET	A	1	L	-	OD2	ASP	V	150
R	-	CB	MET	A	1	L	-	NH2	ARG	V	151
R	-	CB	MET	A	1	L	-	HH21	ARG	V	151
R	-	CB	MET	A	1	L	-	HH22	ARG	V	151
R	-	O	MET	A	1	L	-	CA	GLU	V	112
R	-	O	MET	A	1	L	-	C	GLU	V	112
R	-	O	MET	A	1	L	-	O	GLU	V	112
R	-	O	MET	A	1	L	-	HA	GLU	V	112
R	-	O	MET	A	1	L	-	HB3	GLU	V	112
R	-	CG	MET	A	1	L	H	O	LEU	V	111
R	-	CG	MET	A	1	L	-	HA	GLU	V	112
R	-	CG	MET	A	1	L	-	HG3	GLU	V	112
R	-	CG	MET	A	1	L	-	OD2	ASP	V	150
R	-	CG	MET	A	1	L	-	HH21	ARG	V	151
R	-	SD	MET	A	1	L	H	O	LEU	V	111
R	-	SD	MET	A	1	L	H	HB2	LEU	V	111
R	-	SD	MET	A	1	L	H	HB3	LEU	V	111
R	-	SD	MET	A	1	L	-	HA	GLU	V	112
R	-	SD	MET	A	1	L	-	HG2	GLU	V	112
R	-	SD	MET	A	1	L	-	HG3	GLU	V	112
R	-	CE	MET	A	1	L	H	O	VAL	V	108
R	-	CE	MET	A	1	L	H	HG11	VAL	V	108
R	-	CE	MET	A	1	L	H	HG13	VAL	V	108
R	-	CE	MET	A	1	L	H	C	LEU	V	111
R	-	CE	MET	A	1	L	H	HB3	LEU	V	111
R	-	CE	MET	A	1	L	-	N	GLU	V	112
R	-	CE	MET	A	1	L	-	CA	GLU	V	112
R	-	CE	MET	A	1	L	-	CB	GLU	V	112
R	-	CE	MET	A	1	L	-	CG	GLU	V	112
R	-	CE	MET	A	1	L	-	CD	GLU	V	112
R	-	CE	MET	A	1	L	-	OE1	GLU	V	112
R	-	CE	MET	A	1	L	-	H	GLU	V	112
R	-	CE	MET	A	1	L	-	HA	GLU	V	112
R	-	CE	MET	A	1	L	-	HG2	GLU	V	112
R	-	CE	MET	A	1	L	-	HG3	GLU	V	112
R	-	O	ARG	A	2	L	-	HG3	GLU	V	112
R	-	CG	PRO	A	4	L	-	OE1	GLU	V	112
R	-	CD	PRO	A	4	L	-	CD	GLU	V	112
R	-	CD	PRO	A	4	L	-	OE1	GLU	V	112
R	-	CD	PRO	A	4	L	-	OE2	GLU	V	112
R	-	CD	PRO	A	4	L	-	HG3	GLU	V	112
R	H	C	MET	A	26	L	-	HZ1	LYS	V	149
R	H	CB	MET	A	26	L	-	HZ1	LYS	V	149
R	H	O	MET	A	26	L	-	HZ1	LYS	V	149
R	H	CE	MET	A	26	L	-	NZ	LYS	V	149
R	H	CE	MET	A	26	L	-	HE3	LYS	V	149
R	H	CE	MET	A	26	L	-	HZ1	LYS	V	149
R	H	CE	MET	A	26	L	-	HZ2	LYS	V	149
R	-	CA	VAL	A	34	L	H	HD21	ASN	V	141
R	-	C	VAL	A	34	L	H	HD21	ASN	V	141
R	-	CB	VAL	A	34	L	H	OG	SER	V	137
R	-	CB	VAL	A	34	L	H	HG	SER	V	137
R	-	CB	VAL	A	34	L	H	HD21	ASN	V	141
R	-	O	VAL	A	34	L	H	HD21	ASN	V	141
R	-	CG1	VAL	A	34	L	H	OG	SER	V	137
R	-	CG1	VAL	A	34	L	H	HB3	SER	V	137
R	-	CG1	VAL	A	34	L	H	HG	SER	V	137
R	-	CG2	VAL	A	34	L	H	C	SER	V	137
R	-	CG2	VAL	A	34	L	H	CB	SER	V	137
R	-	CG2	VAL	A	34	L	H	O	SER	V	137
R	-	CG2	VAL	A	34	L	H	OG	SER	V	137
R	-	CG2	VAL	A	34	L	H	HB3	SER	V	137
R	-	CG2	VAL	A	34	L	H	HG	SER	V	137
R	-	CG2	VAL	A	34	L	H	N	GLU	V	138
R	-	CG2	VAL	A	34	L	H	CA	GLU	V	138
R	-	CG2	VAL	A	34	L	H	HA	GLU	V	138
R	-	CG2	VAL	A	34	L	H	CG	ASN	V	141
R	-	CG2	VAL	A	34	L	H	ND2	ASN	V	141
R	-	CG2	VAL	A	34	L	H	HD21	ASN	V	141
R	-	CG2	VAL	A	34	L	H	HD22	ASN	V	141
R	-	C	SER	A	35	L	H	HG2	GLU	V	138
R	-	O	SER	A	35	L	H	CB	GLU	V	138
R	-	O	SER	A	35	L	H	CG	GLU	V	138
R	-	O	SER	A	35	L	H	HA	GLU	V	138
R	-	O	SER	A	35	L	H	HB2	GLU	V	138
R	-	O	SER	A	35	L	H	HG2	GLU	V	138
R	-	O	SER	A	35	L	H	HG3	GLU	V	138
R	-	CA	THR	A	36	L	H	HB3	ASN	V	141
R	-	C	THR	A	36	L	H	HG2	GLU	V	138
R	-	C	THR	A	36	L	H	OG	SER	V	142
R	-	C	THR	A	36	L	H	HG	SER	V	142
R	-	CB	THR	A	36	L	H	HB3	ASN	V	141
R	-	CG2	THR	A	36	L	H	HB3	ASN	V	141
R	-	CG2	THR	A	36	L	H	HA	SER	V	142
R	-	OG1	THR	A	36	L	H	HB3	ASN	V	141
R	-	N	VAL	A	37	L	H	O	GLU	V	138
R	-	N	VAL	A	37	L	H	HG2	GLU	V	138
R	-	N	VAL	A	37	L	H	HG3	GLU	V	138
R	-	N	VAL	A	37	L	H	CA	SER	V	142
R	-	N	VAL	A	37	L	H	CB	SER	V	142
R	-	N	VAL	A	37	L	H	OG	SER	V	142
R	-	N	VAL	A	37	L	H	HA	SER	V	142
R	-	N	VAL	A	37	L	H	HB2	SER	V	142
R	-	N	VAL	A	37	L	H	HG	SER	V	142
R	-	CA	VAL	A	37	L	H	HG22	ILE	V	100
R	-	CA	VAL	A	37	L	H	HG3	GLU	V	138
R	-	CA	VAL	A	37	L	H	CB	SER	V	142
R	-	CA	VAL	A	37	L	H	OG	SER	V	142
R	-	CA	VAL	A	37	L	H	HA	SER	V	142
R	-	CA	VAL	A	37	L	H	HB2	SER	V	142
R	-	CA	VAL	A	37	L	H	HB3	SER	V	142
R	-	CA	VAL	A	37	L	H	HG	SER	V	142
R	-	C	VAL	A	37	L	H	CG2	ILE	V	100
R	-	C	VAL	A	37	L	H	HG12	ILE	V	100
R	-	C	VAL	A	37	L	H	HG13	ILE	V	100
R	-	C	VAL	A	37	L	H	HG22	ILE	V	100
R	-	C	VAL	A	37	L	H	HG23	ILE	V	100
R	-	C	VAL	A	37	L	H	CA	SER	V	142
R	-	C	VAL	A	37	L	H	CB	SER	V	142
R	-	C	VAL	A	37	L	H	OG	SER	V	142
R	-	C	VAL	A	37	L	H	HA	SER	V	142
R	-	C	VAL	A	37	L	H	HB2	SER	V	142
R	-	C	VAL	A	37	L	H	HB3	SER	V	142
R	-	C	VAL	A	37	L	H	HG	SER	V	142
R	-	CB	VAL	A	37	L	H	HG12	ILE	V	100
R	-	CB	VAL	A	37	L	H	HG22	ILE	V	100
R	-	CB	VAL	A	37	L	-	SD	MET	V	134
R	-	CB	VAL	A	37	L	H	O	GLU	V	138
R	-	CB	VAL	A	37	L	H	CG	GLU	V	138
R	-	CB	VAL	A	37	L	H	OE1	GLU	V	138
R	-	CB	VAL	A	37	L	H	HG2	GLU	V	138
R	-	CB	VAL	A	37	L	H	HG3	GLU	V	138
R	-	CB	VAL	A	37	L	H	CB	SER	V	142
R	-	CB	VAL	A	37	L	H	OG	SER	V	142
R	-	CB	VAL	A	37	L	H	HB2	SER	V	142
R	-	CB	VAL	A	37	L	H	HB3	SER	V	142
R	-	CB	VAL	A	37	L	H	HG	SER	V	142
R	-	O	VAL	A	37	L	H	CG1	ILE	V	100
R	-	O	VAL	A	37	L	H	CG2	ILE	V	100
R	-	O	VAL	A	37	L	H	HG12	ILE	V	100
R	-	O	VAL	A	37	L	H	HG13	ILE	V	100
R	-	O	VAL	A	37	L	H	HG22	ILE	V	100
R	-	O	VAL	A	37	L	H	HG23	ILE	V	100
R	-	O	VAL	A	37	L	H	N	SER	V	142
R	-	O	VAL	A	37	L	H	CA	SER	V	142
R	-	O	VAL	A	37	L	H	C	SER	V	142
R	-	O	VAL	A	37	L	H	CB	SER	V	142
R	-	O	VAL	A	37	L	H	O	SER	V	142
R	-	O	VAL	A	37	L	H	OG	SER	V	142
R	-	O	VAL	A	37	L	H	H	SER	V	142
R	-	O	VAL	A	37	L	H	HA	SER	V	142
R	-	O	VAL	A	37	L	H	HB2	SER	V	142
R	-	O	VAL	A	37	L	H	HB3	SER	V	142
R	-	O	VAL	A	37	L	H	HG	SER	V	142
R	-	CG1	VAL	A	37	L	-	HA	ARG	V	97
R	-	CG1	VAL	A	37	L	-	HG2	ARG	V	97
R	-	CG1	VAL	A	37	L	H	CB	ILE	V	100
R	-	CG1	VAL	A	37	L	H	CG1	ILE	V	100
R	-	CG1	VAL	A	37	L	H	CG2	ILE	V	100
R	-	CG1	VAL	A	37	L	H	HB	ILE	V	100
R	-	CG1	VAL	A	37	L	H	HG12	ILE	V	100
R	-	CG1	VAL	A	37	L	H	HG22	ILE	V	100
R	-	CG1	VAL	A	37	L	H	HG23	ILE	V	100
R	-	CG1	VAL	A	37	L	-	SD	MET	V	134
R	-	CG1	VAL	A	37	L	-	CE	MET	V	134
R	-	CG1	VAL	A	37	L	-	HE1	MET	V	134
R	-	CG1	VAL	A	37	L	H	HG3	GLU	V	138
R	-	CG1	VAL	A	37	L	H	CB	SER	V	142
R	-	CG1	VAL	A	37	L	H	OG	SER	V	142
R	-	CG1	VAL	A	37	L	H	HB2	SER	V	142
R	-	CG1	VAL	A	37	L	H	HB3	SER	V	142
R	-	CG1	VAL	A	37	L	H	HG	SER	V	142
R	-	CG2	VAL	A	37	L	-	NH1	ARG	V	97
R	-	CG2	VAL	A	37	L	-	HH11	ARG	V	97
R	-	CG2	VAL	A	37	L	-	HH12	ARG	V	97
R	-	CG2	VAL	A	37	L	-	SD	MET	V	134
R	-	CG2	VAL	A	37	L	-	HG2	MET	V	134
R	-	CG2	VAL	A	37	L	H	CB	GLU	V	138
R	-	CG2	VAL	A	37	L	H	CG	GLU	V	138
R	-	CG2	VAL	A	37	L	H	CD	GLU	V	138
R	-	CG2	VAL	A	37	L	H	OE1	GLU	V	138
R	-	CG2	VAL	A	37	L	H	OE2	GLU	V	138
R	-	CG2	VAL	A	37	L	H	HG2	GLU	V	138
R	-	CG2	VAL	A	37	L	H	HG3	GLU	V	138
R	-	CG2	VAL	A	37	L	H	OG	SER	V	142
R	-	CG2	VAL	A	37	L	H	HG	SER	V	142
R	-	N	GLY	A	38	L	H	CG2	ILE	V	100
R	-	N	GLY	A	38	L	H	HG21	ILE	V	100
R	-	N	GLY	A	38	L	H	HG22	ILE	V	100
R	-	N	GLY	A	38	L	H	HG23	ILE	V	100
R	-	N	GLY	A	38	L	H	CB	SER	V	142
R	-	N	GLY	A	38	L	H	OG	SER	V	142
R	-	N	GLY	A	38	L	H	HA	SER	V	142
R	-	N	GLY	A	38	L	H	HB2	SER	V	142
R	-	CA	GLY	A	38	L	H	CG2	ILE	V	100
R	-	CA	GLY	A	38	L	H	HG21	ILE	V	100
R	-	CA	GLY	A	38	L	H	HG22	ILE	V	100
R	-	CA	GLY	A	38	L	H	HG23	ILE	V	100
R	-	CA	GLY	A	38	L	H	HA2	GLY	V	101
R	-	CA	GLY	A	38	L	H	HB2	SER	V	142
R	-	C	GLY	A	38	L	H	HG23	ILE	V	100
R	-	C	GLY	A	38	L	H	HA	SER	V	142
R	-	C	GLY	A	38	L	H	HB2	SER	V	142
R	S	N	GLY	A	39	L	H	HD2	LYS	V	104
R	S	N	GLY	A	39	L	H	HZ2	LYS	V	104
R	S	N	GLY	A	39	L	H	HZ3	LYS	V	104
R	S	N	GLY	A	39	L	H	CA	SER	V	142
R	S	N	GLY	A	39	L	H	C	SER	V	142
R	S	N	GLY	A	39	L	H	O	SER	V	142
R	S	N	GLY	A	39	L	H	HA	SER	V	142
R	S	N	GLY	A	39	L	H	HB2	SER	V	142
R	S	CA	GLY	A	39	L	H	CD	LYS	V	104
R	S	CA	GLY	A	39	L	H	CE	LYS	V	104
R	S	CA	GLY	A	39	L	H	NZ	LYS	V	104
R	S	CA	GLY	A	39	L	H	HD2	LYS	V	104
R	S	CA	GLY	A	39	L	H	HD3	LYS	V	104
R	S	CA	GLY	A	39	L	H	HZ1	LYS	V	104
R	S	CA	GLY	A	39	L	H	HZ2	LYS	V	104
R	S	CA	GLY	A	39	L	H	HZ3	LYS	V	104
R	S	CA	GLY	A	39	L	H	O	SER	V	142
R	S	CA	GLY	A	39	L	H	HA	SER	V	142
R	S	C	GLY	A	39	L	H	CD	LYS	V	104
R	S	C	GLY	A	39	L	H	CE	LYS	V	104
R	S	C	GLY	A	39	L	H	NZ	LYS	V	104
R	S	C	GLY	A	39	L	H	HD2	LYS	V	104
R	S	C	GLY	A	39	L	H	HD3	LYS	V	104
R	S	C	GLY	A	39	L	H	HE2	LYS	V	104
R	S	C	GLY	A	39	L	H	HE3	LYS	V	104
R	S	C	GLY	A	39	L	H	HZ1	LYS	V	104
R	S	C	GLY	A	39	L	H	HZ2	LYS	V	104
R	S	C	GLY	A	39	L	H	HZ3	LYS	V	104
R	S	C	GLY	A	39	L	H	O	ASN	V	141
R	S	C	GLY	A	39	L	H	CA	SER	V	142
R	S	C	GLY	A	39	L	H	C	SER	V	142
R	S	C	GLY	A	39	L	H	O	SER	V	142
R	S	C	GLY	A	39	L	H	HA	SER	V	142
R	S	C	GLY	A	39	L	-	H	GLY	V	144
R	S	O	GLY	A	39	L	H	CG	LYS	V	104
R	S	O	GLY	A	39	L	H	CD	LYS	V	104
R	S	O	GLY	A	39	L	H	CE	LYS	V	104
R	S	O	GLY	A	39	L	H	NZ	LYS	V	104
R	S	O	GLY	A	39	L	H	HB2	LYS	V	104
R	S	O	GLY	A	39	L	H	HG2	LYS	V	104
R	S	O	GLY	A	39	L	H	HD2	LYS	V	104
R	S	O	GLY	A	39	L	H	HD3	LYS	V	104
R	S	O	GLY	A	39	L	H	HE2	LYS	V	104
R	S	O	GLY	A	39	L	H	HE3	LYS	V	104
R	S	O	GLY	A	39	L	H	HZ1	LYS	V	104
R	S	O	GLY	A	39	L	H	HZ2	LYS	V	104
R	S	O	GLY	A	39	L	H	HZ3	LYS	V	104
R	S	O	GLY	A	39	L	H	O	ASN	V	141
R	S	O	GLY	A	39	L	H	CA	SER	V	142
R	S	O	GLY	A	39	L	H	C	SER	V	142
R	S	O	GLY	A	39	L	H	O	SER	V	142
R	S	O	GLY	A	39	L	H	HA	SER	V	142
R	S	O	GLY	A	39	L	H	N	LEU	V	143
R	S	O	GLY	A	39	L	H	CA	LEU	V	143
R	S	O	GLY	A	39	L	H	C	LEU	V	143
R	S	O	GLY	A	39	L	H	HA	LEU	V	143
R	S	O	GLY	A	39	L	-	N	GLY	V	144
R	S	O	GLY	A	39	L	-	H	GLY	V	144
R	S	N	ALA	A	40	L	H	CE	LYS	V	104
R	S	N	ALA	A	40	L	H	NZ	LYS	V	104
R	S	N	ALA	A	40	L	H	HD2	LYS	V	104
R	S	N	ALA	A	40	L	H	HE2	LYS	V	104
R	S	N	ALA	A	40	L	H	HZ1	LYS	V	104
R	S	N	ALA	A	40	L	H	HZ2	LYS	V	104
R	S	N	ALA	A	40	L	H	HZ3	LYS	V	104
R	S	N	ALA	A	40	L	H	O	ASN	V	141
R	S	N	ALA	A	40	L	H	C	SER	V	142
R	S	N	ALA	A	40	L	H	O	SER	V	142
R	S	N	ALA	A	40	L	H	HA	SER	V	142
R	S	N	ALA	A	40	L	-	H	GLY	V	144
R	S	N	ALA	A	40	L	-	HA2	GLY	V	144
R	S	CA	ALA	A	40	L	H	CE	LYS	V	104
R	S	CA	ALA	A	40	L	H	NZ	LYS	V	104
R	S	CA	ALA	A	40	L	H	HE2	LYS	V	104
R	S	CA	ALA	A	40	L	H	HZ1	LYS	V	104
R	S	CA	ALA	A	40	L	H	HZ2	LYS	V	104
R	S	CA	ALA	A	40	L	H	HZ3	LYS	V	104
R	S	CA	ALA	A	40	L	H	O	ASN	V	141
R	S	CA	ALA	A	40	L	H	O	SER	V	142
R	S	CA	ALA	A	40	L	-	N	GLY	V	144
R	S	CA	ALA	A	40	L	-	CA	GLY	V	144
R	S	CA	ALA	A	40	L	-	H	GLY	V	144
R	S	CA	ALA	A	40	L	-	HA2	GLY	V	144
R	S	CA	ALA	A	40	L	-	HA3	GLY	V	144
R	S	C	ALA	A	40	L	H	CE	LYS	V	104
R	S	C	ALA	A	40	L	H	NZ	LYS	V	104
R	S	C	ALA	A	40	L	H	HE2	LYS	V	104
R	S	C	ALA	A	40	L	H	HE3	LYS	V	104
R	S	C	ALA	A	40	L	H	HZ1	LYS	V	104
R	S	C	ALA	A	40	L	H	HZ2	LYS	V	104
R	S	C	ALA	A	40	L	H	HZ3	LYS	V	104
R	S	C	ALA	A	40	L	-	N	GLY	V	144
R	S	C	ALA	A	40	L	-	CA	GLY	V	144
R	S	C	ALA	A	40	L	-	HA2	GLY	V	144
R	S	C	ALA	A	40	L	-	HA3	GLY	V	144
R	S	CB	ALA	A	40	L	H	HZ1	LYS	V	104
R	S	CB	ALA	A	40	L	H	HZ2	LYS	V	104
R	S	CB	ALA	A	40	L	H	C	ASN	V	141
R	S	CB	ALA	A	40	L	H	O	ASN	V	141
R	S	CB	ALA	A	40	L	H	HA	ASN	V	141
R	S	CB	ALA	A	40	L	-	N	GLY	V	144
R	S	CB	ALA	A	40	L	-	CA	GLY	V	144
R	S	CB	ALA	A	40	L	-	H	GLY	V	144
R	S	CB	ALA	A	40	L	-	HA2	GLY	V	144
R	S	CB	ALA	A	40	L	-	HA3	GLY	V	144
R	S	O	ALA	A	40	L	H	CE	LYS	V	104
R	S	O	ALA	A	40	L	H	NZ	LYS	V	104
R	S	O	ALA	A	40	L	H	HE2	LYS	V	104
R	S	O	ALA	A	40	L	H	HE3	LYS	V	104
R	S	O	ALA	A	40	L	H	HZ1	LYS	V	104
R	S	O	ALA	A	40	L	H	HZ2	LYS	V	104
R	S	O	ALA	A	40	L	H	HZ3	LYS	V	104
R	S	O	ALA	A	40	L	-	HA3	GLY	V	144
R	S	N	PHE	A	41	L	H	CE	LYS	V	104
R	S	N	PHE	A	41	L	H	NZ	LYS	V	104
R	S	N	PHE	A	41	L	H	HE2	LYS	V	104
R	S	N	PHE	A	41	L	H	HE3	LYS	V	104
R	S	N	PHE	A	41	L	H	HZ1	LYS	V	104
R	S	N	PHE	A	41	L	H	HZ2	LYS	V	104
R	S	N	PHE	A	41	L	-	N	GLY	V	144
R	S	N	PHE	A	41	L	-	CA	GLY	V	144
R	S	N	PHE	A	41	L	-	C	GLY	V	144
R	S	N	PHE	A	41	L	-	O	GLY	V	144
R	S	N	PHE	A	41	L	-	HA2	GLY	V	144
R	S	N	PHE	A	41	L	-	HA3	GLY	V	144
R	S	N	PHE	A	41	L	H	HB2	ALA	V	147
R	S	CA	PHE	A	41	L	H	CE	LYS	V	104
R	S	CA	PHE	A	41	L	H	HE2	LYS	V	104
R	S	CA	PHE	A	41	L	H	HE3	LYS	V	104
R	S	CA	PHE	A	41	L	H	HZ1	LYS	V	104
R	S	CA	PHE	A	41	L	-	CA	GLY	V	144
R	S	CA	PHE	A	41	L	-	HA2	GLY	V	144
R	S	CA	PHE	A	41	L	-	HA3	GLY	V	144
R	S	CA	PHE	A	41	L	H	HB2	ALA	V	147
R	S	CA	PHE	A	41	L	H	HB3	ALA	V	147
R	S	C	PHE	A	41	L	-	O	GLY	V	144
R	S	C	PHE	A	41	L	-	HA3	GLY	V	144
R	S	C	PHE	A	41	L	H	CB	ALA	V	147
R	S	C	PHE	A	41	L	H	HB1	ALA	V	147
R	S	C	PHE	A	41	L	H	HB2	ALA	V	147
R	S	C	PHE	A	41	L	H	HB3	ALA	V	147
R	S	CB	PHE	A	41	L	H	CE	LYS	V	104
R	S	CB	PHE	A	41	L	H	HE2	LYS	V	104
R	S	CB	PHE	A	41	L	H	HE3	LYS	V	104
R	S	CB	PHE	A	41	L	H	HZ1	LYS	V	104
R	S	CB	PHE	A	41	L	H	CG2	VAL	V	108
R	S	CB	PHE	A	41	L	H	HG22	VAL	V	108
R	S	CB	PHE	A	41	L	H	HG23	VAL	V	108
R	S	CB	PHE	A	41	L	-	HA3	GLY	V	144
R	S	CB	PHE	A	41	L	H	HB2	ALA	V	147
R	S	O	PHE	A	41	L	-	CA	GLY	V	144
R	S	O	PHE	A	41	L	-	C	GLY	V	144
R	S	O	PHE	A	41	L	-	O	GLY	V	144
R	S	O	PHE	A	41	L	-	HA2	GLY	V	144
R	S	O	PHE	A	41	L	-	HA3	GLY	V	144
R	S	O	PHE	A	41	L	H	N	ALA	V	147
R	S	O	PHE	A	41	L	H	CA	ALA	V	147
R	S	O	PHE	A	41	L	H	C	ALA	V	147
R	S	O	PHE	A	41	L	H	CB	ALA	V	147
R	S	O	PHE	A	41	L	H	H	ALA	V	147
R	S	O	PHE	A	41	L	H	HA	ALA	V	147
R	S	O	PHE	A	41	L	H	HB1	ALA	V	147
R	S	O	PHE	A	41	L	H	HB2	ALA	V	147
R	S	O	PHE	A	41	L	H	HB3	ALA	V	147
R	S	CG	PHE	A	41	L	H	CG2	VAL	V	108
R	S	CG	PHE	A	41	L	H	HG12	VAL	V	108
R	S	CG	PHE	A	41	L	H	HG13	VAL	V	108
R	S	CG	PHE	A	41	L	H	HG22	VAL	V	108
R	S	CG	PHE	A	41	L	H	HG23	VAL	V	108
R	S	CD1	PHE	A	41	L	H	HG13	VAL	V	108
R	S	CD1	PHE	A	41	L	H	HG22	VAL	V	108
R	S	CD1	PHE	A	41	L	H	HB2	ALA	V	147
R	S	CD1	PHE	A	41	L	-	HD21	LEU	V	148
R	S	CD2	PHE	A	41	L	H	CG1	VAL	V	108
R	S	CD2	PHE	A	41	L	H	HG12	VAL	V	108
R	S	CD2	PHE	A	41	L	H	HG13	VAL	V	108
R	S	CD2	PHE	A	41	L	H	HG22	VAL	V	108
R	S	CD2	PHE	A	41	L	H	HG23	VAL	V	108
R	S	CE1	PHE	A	41	L	H	HG13	VAL	V	108
R	S	CE2	PHE	A	41	L	H	CG1	VAL	V	108
R	S	CE2	PHE	A	41	L	H	HG12	VAL	V	108
R	S	CE2	PHE	A	41	L	H	HG13	VAL	V	108
R	S	CZ	PHE	A	41	L	H	HG12	VAL	V	108
R	S	CZ	PHE	A	41	L	H	HG13	VAL	V	108
R	S	N	TYR	A	42	L	H	CB	ALA	V	147
R	S	N	TYR	A	42	L	H	HB1	ALA	V	147
R	S	N	TYR	A	42	L	H	HB2	ALA	V	147
R	S	N	TYR	A	42	L	H	HB3	ALA	V	147
R	S	CA	TYR	A	42	L	H	CA	ALA	V	147
R	S	CA	TYR	A	42	L	H	CB	ALA	V	147
R	S	CA	TYR	A	42	L	H	HA	ALA	V	147
R	S	CA	TYR	A	42	L	H	HB1	ALA	V	147
R	S	CA	TYR	A	42	L	H	HB2	ALA	V	147
R	S	CA	TYR	A	42	L	H	HB3	ALA	V	147
R	S	C	TYR	A	42	L	H	CB	ALA	V	147
R	S	C	TYR	A	42	L	H	HB1	ALA	V	147
R	S	CB	TYR	A	42	L	H	CB	ALA	V	147
R	S	CB	TYR	A	42	L	H	HA	ALA	V	147
R	S	CB	TYR	A	42	L	H	HB1	ALA	V	147
R	S	CB	TYR	A	42	L	H	HB2	ALA	V	147
R	S	CB	TYR	A	42	L	H	HB3	ALA	V	147
R	S	O	TYR	A	42	L	H	HB1	ALA	V	147
R	S	CG	TYR	A	42	L	H	CA	ALA	V	147
R	S	CG	TYR	A	42	L	H	CB	ALA	V	147
R	S	CG	TYR	A	42	L	H	HA	ALA	V	147
R	S	CG	TYR	A	42	L	H	HB1	ALA	V	147
R	S	CG	TYR	A	42	L	H	HB2	ALA	V	147
R	S	CG	TYR	A	42	L	H	HB3	ALA	V	147
R	S	CD1	TYR	A	42	L	H	N	ALA	V	147
R	S	CD1	TYR	A	42	L	H	CA	ALA	V	147
R	S	CD1	TYR	A	42	L	H	CB	ALA	V	147
R	S	CD1	TYR	A	42	L	H	HA	ALA	V	147
R	S	CD1	TYR	A	42	L	H	HB1	ALA	V	147
R	S	CD1	TYR	A	42	L	H	HB3	ALA	V	147
R	S	CD2	TYR	A	42	L	H	CB	ALA	V	147
R	S	CD2	TYR	A	42	L	H	HB1	ALA	V	147
R	S	CD2	TYR	A	42	L	H	HB2	ALA	V	147
R	S	CD2	TYR	A	42	L	H	HB3	ALA	V	147
R	S	CE1	TYR	A	42	L	H	C	PRO	V	146
R	S	CE1	TYR	A	42	L	H	O	PRO	V	146
R	S	CE1	TYR	A	42	L	H	HB2	PRO	V	146
R	S	CE1	TYR	A	42	L	H	N	ALA	V	147
R	S	CE1	TYR	A	42	L	H	CA	ALA	V	147
R	S	CE1	TYR	A	42	L	H	CB	ALA	V	147
R	S	CE1	TYR	A	42	L	H	H	ALA	V	147
R	S	CE1	TYR	A	42	L	H	HA	ALA	V	147
R	S	CE1	TYR	A	42	L	H	HB3	ALA	V	147
R	S	CE2	TYR	A	42	L	H	HB3	ALA	V	147
R	S	OH	TYR	A	42	L	H	CB	PRO	V	146
R	S	OH	TYR	A	42	L	H	HB2	PRO	V	146
R	S	OH	TYR	A	42	L	H	HB3	PRO	V	146
R	S	OH	TYR	A	42	L	H	HG2	PRO	V	146
R	S	CZ	TYR	A	42	L	H	HB2	PRO	V	146
R	S	CZ	TYR	A	42	L	H	HB3	ALA	V	147
R	S	N	LEU	A	43	L	H	HB1	ALA	V	147
R	S	CD2	TRP	A	54	L	H	HE3	LYS	V	104
R	S	CD2	TRP	A	54	L	H	HZ3	LYS	V	104
R	S	CE3	TRP	A	54	L	H	CD	LYS	V	104
R	S	CE3	TRP	A	54	L	H	CE	LYS	V	104
R	S	CE3	TRP	A	54	L	H	NZ	LYS	V	104
R	S	CE3	TRP	A	54	L	H	HD3	LYS	V	104
R	S	CE3	TRP	A	54	L	H	HE2	LYS	V	104
R	S	CE3	TRP	A	54	L	H	HE3	LYS	V	104
R	S	CE3	TRP	A	54	L	H	HZ1	LYS	V	104
R	S	CE3	TRP	A	54	L	H	HZ3	LYS	V	104
R	S	CH2	TRP	A	54	L	H	CE	LYS	V	104
R	S	CH2	TRP	A	54	L	H	HG3	LYS	V	104
R	S	CH2	TRP	A	54	L	H	HD3	LYS	V	104
R	S	CH2	TRP	A	54	L	H	HE3	LYS	V	104
R	S	CH2	TRP	A	54	L	H	HA	SER	V	105
R	S	CH2	TRP	A	54	L	H	CB	VAL	V	108
R	S	CH2	TRP	A	54	L	H	CG2	VAL	V	108
R	S	CH2	TRP	A	54	L	H	HB	VAL	V	108
R	S	CH2	TRP	A	54	L	H	HG12	VAL	V	108
R	S	CH2	TRP	A	54	L	H	HG23	VAL	V	108
R	S	CZ2	TRP	A	54	L	H	HE3	LYS	V	104
R	S	CZ2	TRP	A	54	L	H	HG12	VAL	V	108
R	S	CZ2	TRP	A	54	L	H	HG23	VAL	V	108
R	S	CZ3	TRP	A	54	L	H	CG	LYS	V	104
R	S	CZ3	TRP	A	54	L	H	CD	LYS	V	104
R	S	CZ3	TRP	A	54	L	H	CE	LYS	V	104
R	S	CZ3	TRP	A	54	L	H	NZ	LYS	V	104
R	S	CZ3	TRP	A	54	L	H	HG3	LYS	V	104
R	S	CZ3	TRP	A	54	L	H	HD2	LYS	V	104
R	S	CZ3	TRP	A	54	L	H	HD3	LYS	V	104
R	S	CZ3	TRP	A	54	L	H	HE2	LYS	V	104
R	S	CZ3	TRP	A	54	L	H	HE3	LYS	V	104
R	S	CZ3	TRP	A	54	L	H	HZ1	LYS	V	104
R	S	CZ3	TRP	A	54	L	H	HZ3	LYS	V	104
R	S	CZ3	TRP	A	54	L	H	HG23	VAL	V	108
R	S	O	ASP	A	55	L	H	NZ	LYS	V	104
R	S	O	ASP	A	55	L	H	HZ1	LYS	V	104
R	S	O	ASP	A	55	L	H	HZ2	LYS	V	104
R	S	O	ASP	A	55	L	H	HZ3	LYS	V	104
R	H	CD	GLN	A	61	L	-	HD3	ARG	V	97
R	H	NE2	GLN	A	61	L	-	HD3	ARG	V	97
R	H	NE2	GLN	A	61	L	-	HH11	ARG	V	97
R	H	OE1	GLN	A	61	L	-	HD3	ARG	V	97
R	H	CD1	PHE	A	62	L	-	O	ARG	V	97
R	H	CD1	PHE	A	62	L	-	HB3	ARG	V	97
R	H	CD1	PHE	A	62	L	H	HG21	ILE	V	100
R	H	CD1	PHE	A	62	L	H	HG22	ILE	V	100
R	H	CE1	PHE	A	62	L	-	CA	ARG	V	97
R	H	CE1	PHE	A	62	L	-	C	ARG	V	97
R	H	CE1	PHE	A	62	L	-	CB	ARG	V	97
R	H	CE1	PHE	A	62	L	-	O	ARG	V	97
R	H	CE1	PHE	A	62	L	-	HA	ARG	V	97
R	H	CE1	PHE	A	62	L	-	HB3	ARG	V	97
R	H	CE1	PHE	A	62	L	H	CG2	ILE	V	100
R	H	CE1	PHE	A	62	L	H	HG21	ILE	V	100
R	H	CE1	PHE	A	62	L	H	HG22	ILE	V	100
R	H	CE2	PHE	A	62	L	-	HH11	ARG	V	97
R	H	CZ	PHE	A	62	L	-	CB	ARG	V	97
R	H	CZ	PHE	A	62	L	-	NH1	ARG	V	97
R	H	CZ	PHE	A	62	L	-	HB3	ARG	V	97
R	H	CZ	PHE	A	62	L	-	HG2	ARG	V	97
R	H	CZ	PHE	A	62	L	-	HD3	ARG	V	97
R	H	CZ	PHE	A	62	L	-	HH11	ARG	V	97
R	H	CZ	PHE	A	62	L	H	HG22	ILE	V	100
R	H	CB	LEU	A	65	L	H	HA3	GLY	V	101
R	H	CG	LEU	A	65	L	H	H	GLY	V	101
R	H	CG	LEU	A	65	L	H	HA3	GLY	V	101
R	H	CD1	LEU	A	65	L	-	O	ASP	V	98
R	H	CD1	LEU	A	65	L	H	HG21	ILE	V	100
R	H	CD1	LEU	A	65	L	H	HG23	ILE	V	100
R	H	CD1	LEU	A	65	L	H	N	GLY	V	101
R	H	CD1	LEU	A	65	L	H	CA	GLY	V	101
R	H	CD1	LEU	A	65	L	H	H	GLY	V	101
R	H	CD1	LEU	A	65	L	H	HA2	GLY	V	101
R	H	CD1	LEU	A	65	L	H	HA3	GLY	V	101
R	H	CD2	LEU	A	65	L	-	O	ASP	V	98
R	H	CD2	LEU	A	65	L	H	CA	GLY	V	101
R	H	CD2	LEU	A	65	L	H	H	GLY	V	101
R	H	CD2	LEU	A	65	L	H	HA3	GLY	V	101
R	H	CD2	LEU	A	65	L	H	H	ILE	V	102
R	H	CD2	LEU	A	65	L	H	HG13	ILE	V	102
R	H	SD	MET	A	68	L	H	HA	ILE	V	102
R	H	SD	MET	A	68	L	H	HG12	ILE	V	102
R	H	SD	MET	A	68	L	H	OG	SER	V	105
R	H	SD	MET	A	68	L	H	HG	SER	V	105
R	H	CE	MET	A	68	L	H	O	GLY	V	101
R	H	CE	MET	A	68	L	H	HA	ILE	V	102
R	H	CE	MET	A	68	L	H	CB	SER	V	105
R	H	CE	MET	A	68	L	H	OG	SER	V	105
R	H	CE	MET	A	68	L	H	HB2	SER	V	105
R	H	CE	MET	A	68	L	H	HB3	SER	V	105
R	H	CE	MET	A	68	L	H	HG	SER	V	105
R	H	CD1	TYR	A	69	L	H	HD3	LYS	V	104
R	H	CD1	TYR	A	69	L	H	HZ3	LYS	V	104
R	H	CE1	TYR	A	69	L	H	HA2	GLY	V	101
R	H	CE1	TYR	A	69	L	H	CD	LYS	V	104
R	H	CE1	TYR	A	69	L	H	HD2	LYS	V	104
R	H	CE1	TYR	A	69	L	H	HD3	LYS	V	104
R	H	CE1	TYR	A	69	L	H	HZ3	LYS	V	104
R	H	CE2	TYR	A	69	L	H	HA3	GLY	V	101
R	H	OH	TYR	A	69	L	H	N	GLY	V	101
R	H	OH	TYR	A	69	L	H	CA	GLY	V	101
R	H	OH	TYR	A	69	L	H	C	GLY	V	101
R	H	OH	TYR	A	69	L	H	O	GLY	V	101
R	H	OH	TYR	A	69	L	H	HA2	GLY	V	101
R	H	OH	TYR	A	69	L	H	HA3	GLY	V	101
R	H	OH	TYR	A	69	L	H	CD	LYS	V	104
R	H	OH	TYR	A	69	L	H	HB3	LYS	V	104
R	H	OH	TYR	A	69	L	H	HD2	LYS	V	104
R	H	OH	TYR	A	69	L	H	HD3	LYS	V	104
R	H	CZ	TYR	A	69	L	H	CA	GLY	V	101
R	H	CZ	TYR	A	69	L	H	HA2	GLY	V	101
R	H	CZ	TYR	A	69	L	H	HA3	GLY	V	101
R	H	CZ	TYR	A	69	L	H	HD2	LYS	V	104
R	H	CZ	TYR	A	69	L	H	HD3	LYS	V	104

- 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