IID

Q9NX57_P57729.6 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	135
R	-	MET	A	1	L	-	ASN	V	139
R	-	MET	A	1	L	H	PRO	V	95
R	H	GLN	A	23	L	H	LYS	V	103
R	H	GLU	A	27	L	H	LYS	V	103
R	-	LYS	A	3	L	H	LYS	V	142
R	-	VAL	A	34	L	H	ASN	V	106
R	-	VAL	A	34	L	H	ASP	V	107
R	-	VAL	A	34	L	H	ARG	V	71
R	-	SER	A	35	L	H	ASN	V	106
R	-	THR	A	36	L	H	ASN	V	106
R	-	VAL	A	37	L	H	LYS	V	105
R	-	VAL	A	37	L	H	ASN	V	106
R	-	VAL	A	37	L	H	ASP	V	109
R	-	VAL	A	37	L	H	HIS	V	150
R	-	GLY	A	38	L	H	GLU	V	149
R	-	GLY	A	38	L	H	HIS	V	150
R	S	GLY	A	39	L	H	ALA	V	102
R	S	GLY	A	39	L	H	PHE	V	146
R	S	GLY	A	39	L	H	HIS	V	150
R	-	PRO	A	4	L	H	LYS	V	142
R	S	ALA	A	40	L	H	ALA	V	102
R	S	ALA	A	40	L	H	HIS	V	150
R	S	PHE	A	41	L	H	PHE	V	146
R	S	PHE	A	41	L	H	PHE	V	98
R	S	PHE	A	41	L	H	GLU	V	99
R	S	TYR	A	42	L	H	LYS	V	103
R	S	TYR	A	42	L	H	GLU	V	99
R	S	LEU	A	43	L	H	GLU	V	99
R	S	TRP	A	54	L	H	PHE	V	146
R	S	TRP	A	54	L	H	GLU	V	149
R	S	TRP	A	54	L	H	HIS	V	150
R	H	LEU	A	65	L	H	GLU	V	149
R	H	MET	A	68	L	H	GLN	V	145
R	H	MET	A	68	L	H	LYS	V	148
R	H	MET	A	68	L	H	GLU	V	149
R	H	TYR	A	69	L	H	GLU	V	149
R	H	TYR	A	69	L	H	HIS	V	150
R	S	LYS	A	7	L	H	GLN	V	145

- 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_P57729.6 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	CA	VAL	V	135
R	-	N	MET	A	1	L	H	C	VAL	V	135
R	-	N	MET	A	1	L	H	CB	VAL	V	135
R	-	N	MET	A	1	L	H	O	VAL	V	135
R	-	N	MET	A	1	L	H	CG1	VAL	V	135
R	-	N	MET	A	1	L	H	CG2	VAL	V	135
R	-	N	MET	A	1	L	H	HA	VAL	V	135
R	-	N	MET	A	1	L	H	HB	VAL	V	135
R	-	N	MET	A	1	L	H	HG11	VAL	V	135
R	-	N	MET	A	1	L	H	HG12	VAL	V	135
R	-	N	MET	A	1	L	H	HG13	VAL	V	135
R	-	N	MET	A	1	L	H	HG22	VAL	V	135
R	-	N	MET	A	1	L	H	HG23	VAL	V	135
R	-	N	MET	A	1	L	-	HD21	ASN	V	139
R	-	N	MET	A	1	L	-	HD22	ASN	V	139
R	-	CA	MET	A	1	L	H	CG1	VAL	V	135
R	-	CA	MET	A	1	L	H	HG11	VAL	V	135
R	-	CA	MET	A	1	L	H	HG12	VAL	V	135
R	-	CA	MET	A	1	L	H	HG13	VAL	V	135
R	-	CA	MET	A	1	L	-	HD22	ASN	V	139
R	-	C	MET	A	1	L	H	HG13	VAL	V	135
R	-	C	MET	A	1	L	-	HD22	ASN	V	139
R	-	CB	MET	A	1	L	H	CG1	VAL	V	135
R	-	CB	MET	A	1	L	H	HG11	VAL	V	135
R	-	CB	MET	A	1	L	H	HG12	VAL	V	135
R	-	CB	MET	A	1	L	H	HG13	VAL	V	135
R	-	CB	MET	A	1	L	-	ND2	ASN	V	139
R	-	CB	MET	A	1	L	-	HD21	ASN	V	139
R	-	CB	MET	A	1	L	-	HD22	ASN	V	139
R	-	O	MET	A	1	L	H	HG13	VAL	V	135
R	-	O	MET	A	1	L	-	ND2	ASN	V	139
R	-	O	MET	A	1	L	-	HD21	ASN	V	139
R	-	O	MET	A	1	L	-	HD22	ASN	V	139
R	-	CG	MET	A	1	L	H	HB3	PRO	V	95
R	-	CG	MET	A	1	L	H	HG2	PRO	V	95
R	-	SD	MET	A	1	L	H	HB3	PRO	V	95
R	-	CA	LYS	A	3	L	H	NZ	LYS	V	142
R	-	CA	LYS	A	3	L	H	HZ1	LYS	V	142
R	-	CA	LYS	A	3	L	H	HZ2	LYS	V	142
R	-	CA	LYS	A	3	L	H	HZ3	LYS	V	142
R	-	C	LYS	A	3	L	H	HZ2	LYS	V	142
R	-	C	LYS	A	3	L	H	HZ3	LYS	V	142
R	-	CB	LYS	A	3	L	H	NZ	LYS	V	142
R	-	CB	LYS	A	3	L	H	HZ1	LYS	V	142
R	-	CB	LYS	A	3	L	H	HZ2	LYS	V	142
R	-	CB	LYS	A	3	L	H	HZ3	LYS	V	142
R	-	CG	LYS	A	3	L	H	NZ	LYS	V	142
R	-	CG	LYS	A	3	L	H	HZ1	LYS	V	142
R	-	CG	LYS	A	3	L	H	HZ2	LYS	V	142
R	-	CG	LYS	A	3	L	H	HZ3	LYS	V	142
R	-	CD	LYS	A	3	L	H	HZ3	LYS	V	142
R	-	CE	LYS	A	3	L	H	HZ3	LYS	V	142
R	-	N	PRO	A	4	L	H	HZ2	LYS	V	142
R	-	N	PRO	A	4	L	H	HZ3	LYS	V	142
R	-	CG	PRO	A	4	L	H	NZ	LYS	V	142
R	-	CG	PRO	A	4	L	H	HE3	LYS	V	142
R	-	CG	PRO	A	4	L	H	HZ2	LYS	V	142
R	-	CG	PRO	A	4	L	H	HZ3	LYS	V	142
R	-	CD	PRO	A	4	L	H	CE	LYS	V	142
R	-	CD	PRO	A	4	L	H	NZ	LYS	V	142
R	-	CD	PRO	A	4	L	H	HE3	LYS	V	142
R	-	CD	PRO	A	4	L	H	HZ1	LYS	V	142
R	-	CD	PRO	A	4	L	H	HZ2	LYS	V	142
R	-	CD	PRO	A	4	L	H	HZ3	LYS	V	142
R	S	NZ	LYS	A	7	L	H	HE22	GLN	V	145
R	H	CG	GLN	A	23	L	H	HE3	LYS	V	103
R	H	CD	GLN	A	23	L	H	HE3	LYS	V	103
R	H	NE2	GLN	A	23	L	H	CE	LYS	V	103
R	H	NE2	GLN	A	23	L	H	HE3	LYS	V	103
R	H	CD	GLU	A	27	L	H	NZ	LYS	V	103
R	H	CD	GLU	A	27	L	H	HZ1	LYS	V	103
R	H	CD	GLU	A	27	L	H	HZ3	LYS	V	103
R	H	OE1	GLU	A	27	L	H	NZ	LYS	V	103
R	H	OE1	GLU	A	27	L	H	HZ1	LYS	V	103
R	H	OE1	GLU	A	27	L	H	HZ2	LYS	V	103
R	H	OE1	GLU	A	27	L	H	HZ3	LYS	V	103
R	H	OE2	GLU	A	27	L	H	HZ3	LYS	V	103
R	-	CB	VAL	A	34	L	H	HA	ASP	V	107
R	-	CG1	VAL	A	34	L	H	OD1	ASP	V	107
R	-	CG1	VAL	A	34	L	H	HA	ASP	V	107
R	-	CG2	VAL	A	34	L	H	HH21	ARG	V	71
R	-	CG2	VAL	A	34	L	H	CB	ASN	V	106
R	-	CG2	VAL	A	34	L	H	HB2	ASN	V	106
R	-	CG2	VAL	A	34	L	H	HB3	ASN	V	106
R	-	CG2	VAL	A	34	L	H	HA	ASP	V	107
R	-	C	SER	A	35	L	H	HB3	ASN	V	106
R	-	C	SER	A	35	L	H	HD21	ASN	V	106
R	-	O	SER	A	35	L	H	CA	ASN	V	106
R	-	O	SER	A	35	L	H	CB	ASN	V	106
R	-	O	SER	A	35	L	H	CG	ASN	V	106
R	-	O	SER	A	35	L	H	ND2	ASN	V	106
R	-	O	SER	A	35	L	H	OD1	ASN	V	106
R	-	O	SER	A	35	L	H	HA	ASN	V	106
R	-	O	SER	A	35	L	H	HB2	ASN	V	106
R	-	O	SER	A	35	L	H	HB3	ASN	V	106
R	-	O	SER	A	35	L	H	HD21	ASN	V	106
R	-	N	THR	A	36	L	H	ND2	ASN	V	106
R	-	N	THR	A	36	L	H	HB3	ASN	V	106
R	-	N	THR	A	36	L	H	HD21	ASN	V	106
R	-	N	THR	A	36	L	H	HD22	ASN	V	106
R	-	CA	THR	A	36	L	H	CG	ASN	V	106
R	-	CA	THR	A	36	L	H	ND2	ASN	V	106
R	-	CA	THR	A	36	L	H	OD1	ASN	V	106
R	-	CA	THR	A	36	L	H	HB3	ASN	V	106
R	-	CA	THR	A	36	L	H	HD21	ASN	V	106
R	-	CA	THR	A	36	L	H	HD22	ASN	V	106
R	-	C	THR	A	36	L	H	CG	ASN	V	106
R	-	C	THR	A	36	L	H	ND2	ASN	V	106
R	-	C	THR	A	36	L	H	OD1	ASN	V	106
R	-	C	THR	A	36	L	H	HD21	ASN	V	106
R	-	C	THR	A	36	L	H	HD22	ASN	V	106
R	-	CB	THR	A	36	L	H	ND2	ASN	V	106
R	-	CB	THR	A	36	L	H	HD21	ASN	V	106
R	-	CB	THR	A	36	L	H	HD22	ASN	V	106
R	-	CG2	THR	A	36	L	H	ND2	ASN	V	106
R	-	CG2	THR	A	36	L	H	HD21	ASN	V	106
R	-	CG2	THR	A	36	L	H	HD22	ASN	V	106
R	-	OG1	THR	A	36	L	H	ND2	ASN	V	106
R	-	OG1	THR	A	36	L	H	HD21	ASN	V	106
R	-	OG1	THR	A	36	L	H	HD22	ASN	V	106
R	-	N	VAL	A	37	L	H	CB	ASN	V	106
R	-	N	VAL	A	37	L	H	CG	ASN	V	106
R	-	N	VAL	A	37	L	H	ND2	ASN	V	106
R	-	N	VAL	A	37	L	H	OD1	ASN	V	106
R	-	N	VAL	A	37	L	H	HA	ASN	V	106
R	-	N	VAL	A	37	L	H	HB3	ASN	V	106
R	-	N	VAL	A	37	L	H	HD21	ASN	V	106
R	-	N	VAL	A	37	L	H	HD22	ASN	V	106
R	-	CA	VAL	A	37	L	H	CG	ASN	V	106
R	-	CA	VAL	A	37	L	H	OD1	ASN	V	106
R	-	CA	VAL	A	37	L	H	HD22	ASN	V	106
R	-	C	VAL	A	37	L	H	OD1	ASN	V	106
R	-	C	VAL	A	37	L	H	HA	HIS	V	150
R	-	C	VAL	A	37	L	H	HD2	HIS	V	150
R	-	CB	VAL	A	37	L	H	HG3	LYS	V	105
R	-	CB	VAL	A	37	L	H	CA	ASN	V	106
R	-	CB	VAL	A	37	L	H	CG	ASN	V	106
R	-	CB	VAL	A	37	L	H	OD1	ASN	V	106
R	-	CB	VAL	A	37	L	H	HA	ASN	V	106
R	-	CB	VAL	A	37	L	H	OD2	ASP	V	109
R	-	CB	VAL	A	37	L	H	HB3	ASP	V	109
R	-	O	VAL	A	37	L	H	OD1	ASN	V	106
R	-	O	VAL	A	37	L	H	HD22	ASN	V	106
R	-	O	VAL	A	37	L	H	CG	HIS	V	150
R	-	O	VAL	A	37	L	H	CD2	HIS	V	150
R	-	O	VAL	A	37	L	H	HA	HIS	V	150
R	-	O	VAL	A	37	L	H	HB3	HIS	V	150
R	-	O	VAL	A	37	L	H	HD2	HIS	V	150
R	-	CG1	VAL	A	37	L	H	HG3	LYS	V	105
R	-	CG1	VAL	A	37	L	H	HZ1	LYS	V	105
R	-	CG1	VAL	A	37	L	H	OD1	ASN	V	106
R	-	CG1	VAL	A	37	L	H	CG	ASP	V	109
R	-	CG1	VAL	A	37	L	H	OD2	ASP	V	109
R	-	CG1	VAL	A	37	L	H	HB3	ASP	V	109
R	-	CG2	VAL	A	37	L	H	CA	ASN	V	106
R	-	CG2	VAL	A	37	L	H	CG	ASN	V	106
R	-	CG2	VAL	A	37	L	H	OD1	ASN	V	106
R	-	CG2	VAL	A	37	L	H	HA	ASN	V	106
R	-	CG2	VAL	A	37	L	H	CB	ASP	V	109
R	-	CG2	VAL	A	37	L	H	OD2	ASP	V	109
R	-	CG2	VAL	A	37	L	H	HB2	ASP	V	109
R	-	CG2	VAL	A	37	L	H	HB3	ASP	V	109
R	-	N	GLY	A	38	L	H	HA	HIS	V	150
R	-	CA	GLY	A	38	L	H	C	GLU	V	149
R	-	CA	GLY	A	38	L	H	O	GLU	V	149
R	-	CA	GLY	A	38	L	H	HA	HIS	V	150
R	-	C	GLY	A	38	L	H	O	GLU	V	149
R	S	N	GLY	A	39	L	H	CG	HIS	V	150
R	S	N	GLY	A	39	L	H	CD2	HIS	V	150
R	S	N	GLY	A	39	L	H	ND1	HIS	V	150
R	S	N	GLY	A	39	L	H	CE1	HIS	V	150
R	S	N	GLY	A	39	L	H	NE2	HIS	V	150
R	S	N	GLY	A	39	L	H	HD2	HIS	V	150
R	S	N	GLY	A	39	L	H	HE1	HIS	V	150
R	S	CA	GLY	A	39	L	H	CD2	HIS	V	150
R	S	CA	GLY	A	39	L	H	CE1	HIS	V	150
R	S	CA	GLY	A	39	L	H	NE2	HIS	V	150
R	S	CA	GLY	A	39	L	H	HD2	HIS	V	150
R	S	CA	GLY	A	39	L	H	HE1	HIS	V	150
R	S	C	GLY	A	39	L	H	HB1	ALA	V	102
R	S	C	GLY	A	39	L	H	HB2	ALA	V	102
R	S	C	GLY	A	39	L	H	CD2	HIS	V	150
R	S	C	GLY	A	39	L	H	ND1	HIS	V	150
R	S	C	GLY	A	39	L	H	CE1	HIS	V	150
R	S	C	GLY	A	39	L	H	NE2	HIS	V	150
R	S	C	GLY	A	39	L	H	HD2	HIS	V	150
R	S	C	GLY	A	39	L	H	HE1	HIS	V	150
R	S	O	GLY	A	39	L	H	CB	ALA	V	102
R	S	O	GLY	A	39	L	H	HB1	ALA	V	102
R	S	O	GLY	A	39	L	H	HB2	ALA	V	102
R	S	O	GLY	A	39	L	H	HE2	PHE	V	146
R	S	O	GLY	A	39	L	H	CG	HIS	V	150
R	S	O	GLY	A	39	L	H	CD2	HIS	V	150
R	S	O	GLY	A	39	L	H	ND1	HIS	V	150
R	S	O	GLY	A	39	L	H	CE1	HIS	V	150
R	S	O	GLY	A	39	L	H	NE2	HIS	V	150
R	S	O	GLY	A	39	L	H	HD2	HIS	V	150
R	S	O	GLY	A	39	L	H	HE1	HIS	V	150
R	S	O	GLY	A	39	L	H	HD1	HIS	V	150
R	S	N	ALA	A	40	L	H	CB	ALA	V	102
R	S	N	ALA	A	40	L	H	HB1	ALA	V	102
R	S	N	ALA	A	40	L	H	HB2	ALA	V	102
R	S	N	ALA	A	40	L	H	CE1	HIS	V	150
R	S	N	ALA	A	40	L	H	NE2	HIS	V	150
R	S	N	ALA	A	40	L	H	HE1	HIS	V	150
R	S	CA	ALA	A	40	L	H	CB	ALA	V	102
R	S	CA	ALA	A	40	L	H	HB1	ALA	V	102
R	S	CA	ALA	A	40	L	H	HB2	ALA	V	102
R	S	CA	ALA	A	40	L	H	HB3	ALA	V	102
R	S	CA	ALA	A	40	L	H	NE2	HIS	V	150
R	S	CB	ALA	A	40	L	H	CB	ALA	V	102
R	S	CB	ALA	A	40	L	H	HB1	ALA	V	102
R	S	CB	ALA	A	40	L	H	HB2	ALA	V	102
R	S	CB	ALA	A	40	L	H	HB3	ALA	V	102
R	S	N	PHE	A	41	L	H	HE2	PHE	V	146
R	S	C	PHE	A	41	L	H	HA	GLU	V	99
R	S	C	PHE	A	41	L	H	HG3	GLU	V	99
R	S	CB	PHE	A	41	L	H	HE1	PHE	V	98
R	S	CB	PHE	A	41	L	H	HD2	PHE	V	146
R	S	CB	PHE	A	41	L	H	HE2	PHE	V	146
R	S	O	PHE	A	41	L	H	CA	GLU	V	99
R	S	O	PHE	A	41	L	H	CB	GLU	V	99
R	S	O	PHE	A	41	L	H	CG	GLU	V	99
R	S	O	PHE	A	41	L	H	HA	GLU	V	99
R	S	O	PHE	A	41	L	H	HB3	GLU	V	99
R	S	O	PHE	A	41	L	H	HG2	GLU	V	99
R	S	O	PHE	A	41	L	H	HG3	GLU	V	99
R	S	CG	PHE	A	41	L	H	HE1	PHE	V	98
R	S	CD1	PHE	A	41	L	H	CD1	PHE	V	98
R	S	CD1	PHE	A	41	L	H	CE1	PHE	V	98
R	S	CD1	PHE	A	41	L	H	HD1	PHE	V	98
R	S	CD1	PHE	A	41	L	H	HE1	PHE	V	98
R	S	CD1	PHE	A	41	L	H	HG3	GLU	V	99
R	S	CE1	PHE	A	41	L	H	HD1	PHE	V	98
R	S	CE1	PHE	A	41	L	H	HE1	PHE	V	98
R	S	N	TYR	A	42	L	H	HG3	GLU	V	99
R	S	CA	TYR	A	42	L	H	CG	GLU	V	99
R	S	CA	TYR	A	42	L	H	CD	GLU	V	99
R	S	CA	TYR	A	42	L	H	OE1	GLU	V	99
R	S	CA	TYR	A	42	L	H	HG3	GLU	V	99
R	S	C	TYR	A	42	L	H	OE1	GLU	V	99
R	S	C	TYR	A	42	L	H	HG3	GLU	V	99
R	S	CG	TYR	A	42	L	H	HB3	GLU	V	99
R	S	CD1	TYR	A	42	L	H	CD	GLU	V	99
R	S	CD1	TYR	A	42	L	H	OE2	GLU	V	99
R	S	CD1	TYR	A	42	L	H	HB3	GLU	V	99
R	S	CE1	TYR	A	42	L	H	OE2	GLU	V	99
R	S	CE1	TYR	A	42	L	H	HB3	GLU	V	99
R	S	CE1	TYR	A	42	L	H	NZ	LYS	V	103
R	S	CE1	TYR	A	42	L	H	HE2	LYS	V	103
R	S	CE1	TYR	A	42	L	H	HZ1	LYS	V	103
R	S	CE1	TYR	A	42	L	H	HZ2	LYS	V	103
R	S	CE2	TYR	A	42	L	H	HE2	LYS	V	103
R	S	OH	TYR	A	42	L	H	CD	LYS	V	103
R	S	OH	TYR	A	42	L	H	CE	LYS	V	103
R	S	OH	TYR	A	42	L	H	NZ	LYS	V	103
R	S	OH	TYR	A	42	L	H	HG2	LYS	V	103
R	S	OH	TYR	A	42	L	H	HE2	LYS	V	103
R	S	OH	TYR	A	42	L	H	HE3	LYS	V	103
R	S	OH	TYR	A	42	L	H	HZ1	LYS	V	103
R	S	OH	TYR	A	42	L	H	HZ2	LYS	V	103
R	S	CZ	TYR	A	42	L	H	HB3	GLU	V	99
R	S	CZ	TYR	A	42	L	H	CE	LYS	V	103
R	S	CZ	TYR	A	42	L	H	NZ	LYS	V	103
R	S	CZ	TYR	A	42	L	H	HE2	LYS	V	103
R	S	CZ	TYR	A	42	L	H	HZ1	LYS	V	103
R	S	N	LEU	A	43	L	H	CD	GLU	V	99
R	S	N	LEU	A	43	L	H	OE1	GLU	V	99
R	S	N	LEU	A	43	L	H	HG3	GLU	V	99
R	S	O	LEU	A	43	L	H	OE1	GLU	V	99
R	S	CE3	TRP	A	54	L	H	OE2	GLU	V	149
R	S	CE3	TRP	A	54	L	H	HE1	HIS	V	150
R	S	CH2	TRP	A	54	L	H	HD2	PHE	V	146
R	S	CH2	TRP	A	54	L	H	OE2	GLU	V	149
R	S	CZ3	TRP	A	54	L	H	HD2	PHE	V	146
R	S	CZ3	TRP	A	54	L	H	OE2	GLU	V	149
R	S	CZ3	TRP	A	54	L	H	HE1	HIS	V	150
R	H	CG	LEU	A	65	L	H	HA	GLU	V	149
R	H	CD1	LEU	A	65	L	H	CA	GLU	V	149
R	H	CD1	LEU	A	65	L	H	C	GLU	V	149
R	H	CD1	LEU	A	65	L	H	O	GLU	V	149
R	H	CD1	LEU	A	65	L	H	HA	GLU	V	149
R	H	CD2	LEU	A	65	L	H	HA	GLU	V	149
R	H	CD2	LEU	A	65	L	H	HG2	GLU	V	149
R	H	C	MET	A	68	L	H	HE21	GLN	V	145
R	H	C	MET	A	68	L	H	HE22	GLN	V	145
R	H	C	MET	A	68	L	H	OE1	GLU	V	149
R	H	CB	MET	A	68	L	H	HE21	GLN	V	145
R	H	CB	MET	A	68	L	H	OE1	GLU	V	149
R	H	CB	MET	A	68	L	H	HG2	GLU	V	149
R	H	O	MET	A	68	L	H	NE2	GLN	V	145
R	H	O	MET	A	68	L	H	HE21	GLN	V	145
R	H	O	MET	A	68	L	H	HE22	GLN	V	145
R	H	O	MET	A	68	L	H	OE1	GLU	V	149
R	H	CG	MET	A	68	L	H	NE2	GLN	V	145
R	H	CG	MET	A	68	L	H	HG2	GLN	V	145
R	H	CG	MET	A	68	L	H	HE21	GLN	V	145
R	H	CG	MET	A	68	L	H	HE22	GLN	V	145
R	H	CG	MET	A	68	L	H	CG	GLU	V	149
R	H	CG	MET	A	68	L	H	CD	GLU	V	149
R	H	CG	MET	A	68	L	H	OE1	GLU	V	149
R	H	CG	MET	A	68	L	H	HG2	GLU	V	149
R	H	CG	MET	A	68	L	H	HG3	GLU	V	149
R	H	SD	MET	A	68	L	H	CG	GLN	V	145
R	H	SD	MET	A	68	L	H	HG2	GLN	V	145
R	H	SD	MET	A	68	L	H	HG3	GLN	V	145
R	H	SD	MET	A	68	L	H	HE21	GLN	V	145
R	H	SD	MET	A	68	L	H	HB3	LYS	V	148
R	H	SD	MET	A	68	L	H	HG3	LYS	V	148
R	H	SD	MET	A	68	L	H	HD3	LYS	V	148
R	H	SD	MET	A	68	L	H	CG	GLU	V	149
R	H	SD	MET	A	68	L	H	CD	GLU	V	149
R	H	SD	MET	A	68	L	H	OE1	GLU	V	149
R	H	SD	MET	A	68	L	H	HG2	GLU	V	149
R	H	SD	MET	A	68	L	H	HG3	GLU	V	149
R	H	CE	MET	A	68	L	H	CA	GLN	V	145
R	H	CE	MET	A	68	L	H	C	GLN	V	145
R	H	CE	MET	A	68	L	H	CB	GLN	V	145
R	H	CE	MET	A	68	L	H	O	GLN	V	145
R	H	CE	MET	A	68	L	H	CG	GLN	V	145
R	H	CE	MET	A	68	L	H	CD	GLN	V	145
R	H	CE	MET	A	68	L	H	NE2	GLN	V	145
R	H	CE	MET	A	68	L	H	HA	GLN	V	145
R	H	CE	MET	A	68	L	H	HB2	GLN	V	145
R	H	CE	MET	A	68	L	H	HG2	GLN	V	145
R	H	CE	MET	A	68	L	H	HG3	GLN	V	145
R	H	CE	MET	A	68	L	H	HE21	GLN	V	145
R	H	CE	MET	A	68	L	H	HB3	LYS	V	148
R	H	CE	MET	A	68	L	H	HD3	LYS	V	148
R	H	CE	MET	A	68	L	H	CG	GLU	V	149
R	H	CE	MET	A	68	L	H	CD	GLU	V	149
R	H	CE	MET	A	68	L	H	OE1	GLU	V	149
R	H	CE	MET	A	68	L	H	HG2	GLU	V	149
R	H	CE	MET	A	68	L	H	HG3	GLU	V	149
R	H	N	TYR	A	69	L	H	OE1	GLU	V	149
R	H	CG	TYR	A	69	L	H	CD	GLU	V	149
R	H	CG	TYR	A	69	L	H	OE2	GLU	V	149
R	H	CD1	TYR	A	69	L	H	CD	GLU	V	149
R	H	CD1	TYR	A	69	L	H	OE1	GLU	V	149
R	H	CD1	TYR	A	69	L	H	OE2	GLU	V	149
R	H	CD1	TYR	A	69	L	H	HB3	GLU	V	149
R	H	CD1	TYR	A	69	L	H	HG2	GLU	V	149
R	H	CE1	TYR	A	69	L	H	CB	GLU	V	149
R	H	CE1	TYR	A	69	L	H	CG	GLU	V	149
R	H	CE1	TYR	A	69	L	H	CD	GLU	V	149
R	H	CE1	TYR	A	69	L	H	OE1	GLU	V	149
R	H	CE1	TYR	A	69	L	H	OE2	GLU	V	149
R	H	CE1	TYR	A	69	L	H	HB2	GLU	V	149
R	H	CE1	TYR	A	69	L	H	HB3	GLU	V	149
R	H	CE1	TYR	A	69	L	H	HG2	GLU	V	149
R	H	CE1	TYR	A	69	L	H	HE1	HIS	V	150
R	H	CE2	TYR	A	69	L	H	CB	GLU	V	149
R	H	CE2	TYR	A	69	L	H	CG	GLU	V	149
R	H	CE2	TYR	A	69	L	H	HB3	GLU	V	149
R	H	CE2	TYR	A	69	L	H	HG2	GLU	V	149
R	H	OH	TYR	A	69	L	H	CA	GLU	V	149
R	H	OH	TYR	A	69	L	H	C	GLU	V	149
R	H	OH	TYR	A	69	L	H	CB	GLU	V	149
R	H	OH	TYR	A	69	L	H	O	GLU	V	149
R	H	OH	TYR	A	69	L	H	CG	GLU	V	149
R	H	OH	TYR	A	69	L	H	CD	GLU	V	149
R	H	OH	TYR	A	69	L	H	OE2	GLU	V	149
R	H	OH	TYR	A	69	L	H	HA	GLU	V	149
R	H	OH	TYR	A	69	L	H	HB2	GLU	V	149
R	H	OH	TYR	A	69	L	H	HB3	GLU	V	149
R	H	OH	TYR	A	69	L	H	HG2	GLU	V	149
R	H	OH	TYR	A	69	L	H	N	HIS	V	150
R	H	OH	TYR	A	69	L	H	ND1	HIS	V	150
R	H	OH	TYR	A	69	L	H	CE1	HIS	V	150
R	H	OH	TYR	A	69	L	H	HE1	HIS	V	150
R	H	OH	TYR	A	69	L	H	HD1	HIS	V	150
R	H	CZ	TYR	A	69	L	H	CB	GLU	V	149
R	H	CZ	TYR	A	69	L	H	CG	GLU	V	149
R	H	CZ	TYR	A	69	L	H	CD	GLU	V	149
R	H	CZ	TYR	A	69	L	H	OE2	GLU	V	149
R	H	CZ	TYR	A	69	L	H	HB2	GLU	V	149
R	H	CZ	TYR	A	69	L	H	HB3	GLU	V	149
R	H	CZ	TYR	A	69	L	H	HG2	GLU	V	149

- 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