IID

Q8NGR1_Q8NGZ5.2 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	-	VAL	A	11	L	-	HIS	V	140
R	-	VAL	A	11	L	H	HIS	V	142
R	-	PRO	A	12	L	H	HIS	V	142
R	-	THR	A	14	L	H	HIS	V	142
R	-	THR	A	14	L	H	LEU	V	143
R	-	THR	A	14	L	H	MET	V	145
R	-	THR	A	14	L	H	ALA	V	146
R	-	ARG	A	15	L	H	SER	V	149
R	-	CYS	A	187	L	H	ILE	V	141
R	-	CYS	A	187	L	-	HIS	V	59
R	-	GLY	A	188	L	H	ILE	V	141
R	-	GLY	A	188	L	-	HIS	V	59
R	-	PRO	A	189	L	H	TYR	V	135
R	-	PRO	A	189	L	-	HIS	V	59
R	-	PRO	A	189	L	-	MET	V	60
R	-	PRO	A	189	L	H	PRO	V	61
R	-	ASN	A	190	L	H	PRO	V	56
R	-	ASN	A	190	L	H	LYS	V	57
R	-	ASN	A	190	L	-	HIS	V	59
R	-	VAL	A	191	L	H	THR	V	136
R	-	VAL	A	191	L	-	MET	V	60
R	-	ILE	A	192	L	H	THR	V	136
R	-	ILE	A	193	L	H	LEU	V	133
R	-	ILE	A	193	L	H	TYR	V	135
R	-	ILE	A	193	L	H	THR	V	136
R	-	ILE	A	193	L	H	VAL	V	137
R	-	MET	A	20	L	H	ARG	V	53
R	-	MET	A	20	L	H	SER	V	67
R	-	MET	A	20	L	H	HIS	V	68
R	-	MET	A	20	L	H	PHE	V	71
R	H	LEU	A	204	L	H	VAL	V	137
R	H	LEU	A	204	L	-	HIS	V	140
R	H	LEU	A	204	L	H	ILE	V	141
R	-	SER	A	206	L	H	ILE	V	141
R	-	SER	A	206	L	H	HIS	V	142
R	-	CYS	A	207	L	H	ILE	V	141
R	-	CYS	A	207	L	H	HIS	V	142
R	-	SER	A	208	L	H	HIS	V	142
R	-	MET	A	21	L	H	ARG	V	53
R	-	SER	A	22	L	H	ARG	V	53
R	-	SER	A	22	L	H	SER	V	67
R	-	ASN	A	23	L	H	LEU	V	50
R	-	ASN	A	23	L	H	ARG	V	53
R	-	ASN	A	23	L	H	LEU	V	54
R	-	THR	A	25	L	H	ARG	V	53
R	-	THR	A	25	L	H	LEU	V	54
R	-	THR	A	25	L	H	PRO	V	56
R	-	THR	A	25	L	-	HIS	V	59
R	-	LEU	A	26	L	H	PRO	V	56
R	-	VAL	A	27	L	H	PRO	V	56
R	-	VAL	A	27	L	-	HIS	V	59
R	-	THR	A	28	L	H	PRO	V	56
R	-	TYR	A	284	L	H	HIS	V	134
R	-	TYR	A	284	L	H	VAL	V	137
R	-	SER	A	285	L	H	HIS	V	134
R	H	ALA	A	286	L	H	LEU	V	133
R	H	GLY	A	287	L	H	LEU	V	133
R	S	GLU	A	29	L	H	LYS	V	57
R	H	LYS	A	290	L	H	LEU	V	133
R	-	GLU	A	37	L	H	PRO	V	132
R	-	GLU	A	37	L	H	LEU	V	133
R	-	GLU	A	37	L	H	ARG	V	236
R	H	PRO	A	39	L	H	ARG	V	236

- 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

Q8NGR1_Q8NGZ5.2 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	-	CA	VAL	A	11	L	H	HD2	HIS	V	142
R	-	CB	VAL	A	11	L	-	HD2	HIS	V	140
R	-	CB	VAL	A	11	L	H	CG	HIS	V	142
R	-	CB	VAL	A	11	L	H	CD2	HIS	V	142
R	-	CB	VAL	A	11	L	H	NE2	HIS	V	142
R	-	CB	VAL	A	11	L	H	HB2	HIS	V	142
R	-	CB	VAL	A	11	L	H	HD2	HIS	V	142
R	-	CB	VAL	A	11	L	H	HE2	HIS	V	142
R	-	CG1	VAL	A	11	L	-	CD2	HIS	V	140
R	-	CG1	VAL	A	11	L	-	NE2	HIS	V	140
R	-	CG1	VAL	A	11	L	-	HD2	HIS	V	140
R	-	CG1	VAL	A	11	L	H	CB	HIS	V	142
R	-	CG1	VAL	A	11	L	H	CG	HIS	V	142
R	-	CG1	VAL	A	11	L	H	CD2	HIS	V	142
R	-	CG1	VAL	A	11	L	H	ND1	HIS	V	142
R	-	CG1	VAL	A	11	L	H	NE2	HIS	V	142
R	-	CG1	VAL	A	11	L	H	H	HIS	V	142
R	-	CG1	VAL	A	11	L	H	HB2	HIS	V	142
R	-	CG1	VAL	A	11	L	H	HB3	HIS	V	142
R	-	CG1	VAL	A	11	L	H	HD2	HIS	V	142
R	-	CG2	VAL	A	11	L	-	CD2	HIS	V	140
R	-	CG2	VAL	A	11	L	-	HD2	HIS	V	140
R	-	CG2	VAL	A	11	L	H	CD2	HIS	V	142
R	-	CG2	VAL	A	11	L	H	HD2	HIS	V	142
R	-	C	PRO	A	12	L	H	HB3	HIS	V	142
R	-	O	PRO	A	12	L	H	CB	HIS	V	142
R	-	O	PRO	A	12	L	H	CG	HIS	V	142
R	-	O	PRO	A	12	L	H	ND1	HIS	V	142
R	-	O	PRO	A	12	L	H	HB2	HIS	V	142
R	-	O	PRO	A	12	L	H	HB3	HIS	V	142
R	-	N	THR	A	14	L	H	ND1	HIS	V	142
R	-	N	THR	A	14	L	H	HB3	HIS	V	142
R	-	N	THR	A	14	L	H	HE2	MET	V	145
R	-	CA	THR	A	14	L	H	HE2	MET	V	145
R	-	CA	THR	A	14	L	H	HB3	ALA	V	146
R	-	C	THR	A	14	L	H	HE2	MET	V	145
R	-	CB	THR	A	14	L	H	CA	HIS	V	142
R	-	CB	THR	A	14	L	H	C	HIS	V	142
R	-	CB	THR	A	14	L	H	O	HIS	V	142
R	-	CB	THR	A	14	L	H	HA	HIS	V	142
R	-	CB	THR	A	14	L	H	HB3	HIS	V	142
R	-	CB	THR	A	14	L	H	C	MET	V	145
R	-	CB	THR	A	14	L	H	CB	MET	V	145
R	-	CB	THR	A	14	L	H	HB2	MET	V	145
R	-	CB	THR	A	14	L	H	HB3	MET	V	145
R	-	CB	THR	A	14	L	H	HE2	MET	V	145
R	-	CB	THR	A	14	L	H	N	ALA	V	146
R	-	CB	THR	A	14	L	H	CA	ALA	V	146
R	-	CB	THR	A	14	L	H	CB	ALA	V	146
R	-	CB	THR	A	14	L	H	H	ALA	V	146
R	-	CB	THR	A	14	L	H	HA	ALA	V	146
R	-	CB	THR	A	14	L	H	HB3	ALA	V	146
R	-	O	THR	A	14	L	H	SD	MET	V	145
R	-	O	THR	A	14	L	H	CE	MET	V	145
R	-	O	THR	A	14	L	H	HB2	MET	V	145
R	-	O	THR	A	14	L	H	HB3	MET	V	145
R	-	O	THR	A	14	L	H	HE1	MET	V	145
R	-	O	THR	A	14	L	H	HE2	MET	V	145
R	-	CG2	THR	A	14	L	H	CA	HIS	V	142
R	-	CG2	THR	A	14	L	H	C	HIS	V	142
R	-	CG2	THR	A	14	L	H	O	HIS	V	142
R	-	CG2	THR	A	14	L	H	HA	HIS	V	142
R	-	CG2	THR	A	14	L	H	HB3	HIS	V	142
R	-	CG2	THR	A	14	L	H	HA	LEU	V	143
R	-	CG2	THR	A	14	L	H	HB3	MET	V	145
R	-	CG2	THR	A	14	L	H	N	ALA	V	146
R	-	CG2	THR	A	14	L	H	CA	ALA	V	146
R	-	CG2	THR	A	14	L	H	CB	ALA	V	146
R	-	CG2	THR	A	14	L	H	H	ALA	V	146
R	-	CG2	THR	A	14	L	H	HA	ALA	V	146
R	-	CG2	THR	A	14	L	H	HB1	ALA	V	146
R	-	CG2	THR	A	14	L	H	HB2	ALA	V	146
R	-	CG2	THR	A	14	L	H	HB3	ALA	V	146
R	-	OG1	THR	A	14	L	H	CA	HIS	V	142
R	-	OG1	THR	A	14	L	H	C	HIS	V	142
R	-	OG1	THR	A	14	L	H	CB	HIS	V	142
R	-	OG1	THR	A	14	L	H	O	HIS	V	142
R	-	OG1	THR	A	14	L	H	CG	HIS	V	142
R	-	OG1	THR	A	14	L	H	ND1	HIS	V	142
R	-	OG1	THR	A	14	L	H	HA	HIS	V	142
R	-	OG1	THR	A	14	L	H	HB3	HIS	V	142
R	-	OG1	THR	A	14	L	H	CB	MET	V	145
R	-	OG1	THR	A	14	L	H	CG	MET	V	145
R	-	OG1	THR	A	14	L	H	SD	MET	V	145
R	-	OG1	THR	A	14	L	H	CE	MET	V	145
R	-	OG1	THR	A	14	L	H	H	MET	V	145
R	-	OG1	THR	A	14	L	H	HB2	MET	V	145
R	-	OG1	THR	A	14	L	H	HB3	MET	V	145
R	-	OG1	THR	A	14	L	H	HE1	MET	V	145
R	-	OG1	THR	A	14	L	H	HE2	MET	V	145
R	-	OG1	THR	A	14	L	H	HE3	MET	V	145
R	-	OG1	THR	A	14	L	H	N	ALA	V	146
R	-	OG1	THR	A	14	L	H	H	ALA	V	146
R	-	OG1	THR	A	14	L	H	HB3	ALA	V	146
R	-	O	ARG	A	15	L	H	OG	SER	V	149
R	-	O	ARG	A	15	L	H	HG	SER	V	149
R	-	CA	MET	A	20	L	H	HH22	ARG	V	53
R	-	CB	MET	A	20	L	H	NH2	ARG	V	53
R	-	CB	MET	A	20	L	H	HH21	ARG	V	53
R	-	CB	MET	A	20	L	H	HH22	ARG	V	53
R	-	CG	MET	A	20	L	H	NH2	ARG	V	53
R	-	CG	MET	A	20	L	H	HH21	ARG	V	53
R	-	CG	MET	A	20	L	H	HH22	ARG	V	53
R	-	SD	MET	A	20	L	H	HH21	ARG	V	53
R	-	SD	MET	A	20	L	H	CG	HIS	V	68
R	-	SD	MET	A	20	L	H	ND1	HIS	V	68
R	-	SD	MET	A	20	L	H	CE1	HIS	V	68
R	-	SD	MET	A	20	L	H	NE2	HIS	V	68
R	-	SD	MET	A	20	L	H	HA	HIS	V	68
R	-	SD	MET	A	20	L	H	HE1	HIS	V	68
R	-	SD	MET	A	20	L	H	HB2	PHE	V	71
R	-	SD	MET	A	20	L	H	HB3	PHE	V	71
R	-	CE	MET	A	20	L	H	NH2	ARG	V	53
R	-	CE	MET	A	20	L	H	HE	ARG	V	53
R	-	CE	MET	A	20	L	H	HH21	ARG	V	53
R	-	CE	MET	A	20	L	H	CB	SER	V	67
R	-	CE	MET	A	20	L	H	OG	SER	V	67
R	-	CE	MET	A	20	L	H	HB3	SER	V	67
R	-	CE	MET	A	20	L	H	HG	SER	V	67
R	-	CE	MET	A	20	L	H	HA	HIS	V	68
R	-	C	MET	A	21	L	H	NH1	ARG	V	53
R	-	C	MET	A	21	L	H	NH2	ARG	V	53
R	-	C	MET	A	21	L	H	CZ	ARG	V	53
R	-	C	MET	A	21	L	H	HH11	ARG	V	53
R	-	C	MET	A	21	L	H	HH12	ARG	V	53
R	-	C	MET	A	21	L	H	HH22	ARG	V	53
R	-	O	MET	A	21	L	H	NH1	ARG	V	53
R	-	O	MET	A	21	L	H	NH2	ARG	V	53
R	-	O	MET	A	21	L	H	CZ	ARG	V	53
R	-	O	MET	A	21	L	H	HH11	ARG	V	53
R	-	O	MET	A	21	L	H	HH12	ARG	V	53
R	-	O	MET	A	21	L	H	HH22	ARG	V	53
R	-	N	SER	A	22	L	H	NE	ARG	V	53
R	-	N	SER	A	22	L	H	NH1	ARG	V	53
R	-	N	SER	A	22	L	H	NH2	ARG	V	53
R	-	N	SER	A	22	L	H	CZ	ARG	V	53
R	-	N	SER	A	22	L	H	HD2	ARG	V	53
R	-	N	SER	A	22	L	H	HE	ARG	V	53
R	-	N	SER	A	22	L	H	HH11	ARG	V	53
R	-	N	SER	A	22	L	H	HH12	ARG	V	53
R	-	N	SER	A	22	L	H	HH21	ARG	V	53
R	-	N	SER	A	22	L	H	HH22	ARG	V	53
R	-	CA	SER	A	22	L	H	CG	ARG	V	53
R	-	CA	SER	A	22	L	H	CD	ARG	V	53
R	-	CA	SER	A	22	L	H	NE	ARG	V	53
R	-	CA	SER	A	22	L	H	NH1	ARG	V	53
R	-	CA	SER	A	22	L	H	NH2	ARG	V	53
R	-	CA	SER	A	22	L	H	CZ	ARG	V	53
R	-	CA	SER	A	22	L	H	HG2	ARG	V	53
R	-	CA	SER	A	22	L	H	HD2	ARG	V	53
R	-	CA	SER	A	22	L	H	HD3	ARG	V	53
R	-	CA	SER	A	22	L	H	HE	ARG	V	53
R	-	CA	SER	A	22	L	H	HH11	ARG	V	53
R	-	CA	SER	A	22	L	H	HH12	ARG	V	53
R	-	CA	SER	A	22	L	H	HH21	ARG	V	53
R	-	CA	SER	A	22	L	H	HH22	ARG	V	53
R	-	C	SER	A	22	L	H	CG	ARG	V	53
R	-	C	SER	A	22	L	H	CD	ARG	V	53
R	-	C	SER	A	22	L	H	NE	ARG	V	53
R	-	C	SER	A	22	L	H	NH1	ARG	V	53
R	-	C	SER	A	22	L	H	CZ	ARG	V	53
R	-	C	SER	A	22	L	H	HB3	ARG	V	53
R	-	C	SER	A	22	L	H	HG2	ARG	V	53
R	-	C	SER	A	22	L	H	HD2	ARG	V	53
R	-	C	SER	A	22	L	H	HD3	ARG	V	53
R	-	C	SER	A	22	L	H	HE	ARG	V	53
R	-	C	SER	A	22	L	H	HH11	ARG	V	53
R	-	CB	SER	A	22	L	H	CG	ARG	V	53
R	-	CB	SER	A	22	L	H	CD	ARG	V	53
R	-	CB	SER	A	22	L	H	NE	ARG	V	53
R	-	CB	SER	A	22	L	H	NH1	ARG	V	53
R	-	CB	SER	A	22	L	H	NH2	ARG	V	53
R	-	CB	SER	A	22	L	H	CZ	ARG	V	53
R	-	CB	SER	A	22	L	H	HG2	ARG	V	53
R	-	CB	SER	A	22	L	H	HG3	ARG	V	53
R	-	CB	SER	A	22	L	H	HD2	ARG	V	53
R	-	CB	SER	A	22	L	H	HD3	ARG	V	53
R	-	CB	SER	A	22	L	H	HE	ARG	V	53
R	-	CB	SER	A	22	L	H	HH11	ARG	V	53
R	-	CB	SER	A	22	L	H	HH21	ARG	V	53
R	-	CB	SER	A	22	L	H	HH22	ARG	V	53
R	-	O	SER	A	22	L	H	CD	ARG	V	53
R	-	O	SER	A	22	L	H	HD2	ARG	V	53
R	-	OG	SER	A	22	L	H	CB	ARG	V	53
R	-	OG	SER	A	22	L	H	CG	ARG	V	53
R	-	OG	SER	A	22	L	H	CD	ARG	V	53
R	-	OG	SER	A	22	L	H	NE	ARG	V	53
R	-	OG	SER	A	22	L	H	NH1	ARG	V	53
R	-	OG	SER	A	22	L	H	NH2	ARG	V	53
R	-	OG	SER	A	22	L	H	CZ	ARG	V	53
R	-	OG	SER	A	22	L	H	HA	ARG	V	53
R	-	OG	SER	A	22	L	H	HB2	ARG	V	53
R	-	OG	SER	A	22	L	H	HB3	ARG	V	53
R	-	OG	SER	A	22	L	H	HG2	ARG	V	53
R	-	OG	SER	A	22	L	H	HG3	ARG	V	53
R	-	OG	SER	A	22	L	H	HD2	ARG	V	53
R	-	OG	SER	A	22	L	H	HD3	ARG	V	53
R	-	OG	SER	A	22	L	H	HE	ARG	V	53
R	-	OG	SER	A	22	L	H	HH11	ARG	V	53
R	-	OG	SER	A	22	L	H	HH21	ARG	V	53
R	-	OG	SER	A	22	L	H	HG	SER	V	67
R	-	N	ASN	A	23	L	H	CB	ARG	V	53
R	-	N	ASN	A	23	L	H	CG	ARG	V	53
R	-	N	ASN	A	23	L	H	CD	ARG	V	53
R	-	N	ASN	A	23	L	H	NE	ARG	V	53
R	-	N	ASN	A	23	L	H	NH1	ARG	V	53
R	-	N	ASN	A	23	L	H	CZ	ARG	V	53
R	-	N	ASN	A	23	L	H	HB3	ARG	V	53
R	-	N	ASN	A	23	L	H	HG2	ARG	V	53
R	-	N	ASN	A	23	L	H	HD2	ARG	V	53
R	-	N	ASN	A	23	L	H	HD3	ARG	V	53
R	-	N	ASN	A	23	L	H	HE	ARG	V	53
R	-	N	ASN	A	23	L	H	HH11	ARG	V	53
R	-	CA	ASN	A	23	L	H	CB	ARG	V	53
R	-	CA	ASN	A	23	L	H	CD	ARG	V	53
R	-	CA	ASN	A	23	L	H	HB3	ARG	V	53
R	-	CA	ASN	A	23	L	H	HD2	ARG	V	53
R	-	C	ASN	A	23	L	H	CB	ARG	V	53
R	-	C	ASN	A	23	L	H	HB3	ARG	V	53
R	-	C	ASN	A	23	L	H	HG2	ARG	V	53
R	-	C	ASN	A	23	L	H	HD2	ARG	V	53
R	-	CB	ASN	A	23	L	H	CB	ARG	V	53
R	-	CB	ASN	A	23	L	H	CD	ARG	V	53
R	-	CB	ASN	A	23	L	H	HB2	ARG	V	53
R	-	CB	ASN	A	23	L	H	HB3	ARG	V	53
R	-	CB	ASN	A	23	L	H	HD2	ARG	V	53
R	-	CB	ASN	A	23	L	H	HD3	ARG	V	53
R	-	CB	ASN	A	23	L	H	HD21	LEU	V	54
R	-	O	ASN	A	23	L	H	CA	ARG	V	53
R	-	O	ASN	A	23	L	H	C	ARG	V	53
R	-	O	ASN	A	23	L	H	CB	ARG	V	53
R	-	O	ASN	A	23	L	H	O	ARG	V	53
R	-	O	ASN	A	23	L	H	CG	ARG	V	53
R	-	O	ASN	A	23	L	H	CD	ARG	V	53
R	-	O	ASN	A	23	L	H	HA	ARG	V	53
R	-	O	ASN	A	23	L	H	HB3	ARG	V	53
R	-	O	ASN	A	23	L	H	HG2	ARG	V	53
R	-	O	ASN	A	23	L	H	HD2	ARG	V	53
R	-	CG	ASN	A	23	L	H	HB2	ARG	V	53
R	-	CG	ASN	A	23	L	H	HB3	ARG	V	53
R	-	CG	ASN	A	23	L	H	HD2	ARG	V	53
R	-	CG	ASN	A	23	L	H	HD3	ARG	V	53
R	-	CG	ASN	A	23	L	H	HH11	ARG	V	53
R	-	CG	ASN	A	23	L	H	HD21	LEU	V	54
R	-	CG	ASN	A	23	L	H	HD23	LEU	V	54
R	-	ND2	ASN	A	23	L	H	CD1	LEU	V	50
R	-	ND2	ASN	A	23	L	H	HD11	LEU	V	50
R	-	ND2	ASN	A	23	L	H	HD12	LEU	V	50
R	-	ND2	ASN	A	23	L	H	HD13	LEU	V	50
R	-	ND2	ASN	A	23	L	H	HB2	ARG	V	53
R	-	ND2	ASN	A	23	L	H	HB3	ARG	V	53
R	-	ND2	ASN	A	23	L	H	HD2	ARG	V	53
R	-	ND2	ASN	A	23	L	H	HD3	ARG	V	53
R	-	ND2	ASN	A	23	L	H	CD2	LEU	V	54
R	-	ND2	ASN	A	23	L	H	HG	LEU	V	54
R	-	ND2	ASN	A	23	L	H	HD21	LEU	V	54
R	-	ND2	ASN	A	23	L	H	HD23	LEU	V	54
R	-	N	THR	A	25	L	H	O	ARG	V	53
R	-	N	THR	A	25	L	-	HE2	HIS	V	59
R	-	CA	THR	A	25	L	H	O	ARG	V	53
R	-	CA	THR	A	25	L	-	HE2	HIS	V	59
R	-	C	THR	A	25	L	H	HG3	PRO	V	56
R	-	C	THR	A	25	L	-	NE2	HIS	V	59
R	-	C	THR	A	25	L	-	HE2	HIS	V	59
R	-	CB	THR	A	25	L	H	C	ARG	V	53
R	-	CB	THR	A	25	L	H	O	ARG	V	53
R	-	CB	THR	A	25	L	H	CA	LEU	V	54
R	-	CB	THR	A	25	L	H	C	LEU	V	54
R	-	CB	THR	A	25	L	H	O	LEU	V	54
R	-	CB	THR	A	25	L	H	HA	LEU	V	54
R	-	CB	THR	A	25	L	H	HG3	PRO	V	56
R	-	CB	THR	A	25	L	-	NE2	HIS	V	59
R	-	CB	THR	A	25	L	-	HE2	HIS	V	59
R	-	O	THR	A	25	L	H	HG3	PRO	V	56
R	-	O	THR	A	25	L	-	CD2	HIS	V	59
R	-	O	THR	A	25	L	-	CE1	HIS	V	59
R	-	O	THR	A	25	L	-	NE2	HIS	V	59
R	-	O	THR	A	25	L	-	HD2	HIS	V	59
R	-	O	THR	A	25	L	-	HE1	HIS	V	59
R	-	O	THR	A	25	L	-	HE2	HIS	V	59
R	-	CG2	THR	A	25	L	H	C	ARG	V	53
R	-	CG2	THR	A	25	L	H	O	ARG	V	53
R	-	CG2	THR	A	25	L	H	N	LEU	V	54
R	-	CG2	THR	A	25	L	H	CA	LEU	V	54
R	-	CG2	THR	A	25	L	H	C	LEU	V	54
R	-	CG2	THR	A	25	L	H	O	LEU	V	54
R	-	CG2	THR	A	25	L	H	HA	LEU	V	54
R	-	CG2	THR	A	25	L	H	HD21	LEU	V	54
R	-	OG1	THR	A	25	L	H	C	ARG	V	53
R	-	OG1	THR	A	25	L	H	O	ARG	V	53
R	-	OG1	THR	A	25	L	H	HA	ARG	V	53
R	-	OG1	THR	A	25	L	H	C	LEU	V	54
R	-	OG1	THR	A	25	L	H	HA	LEU	V	54
R	-	OG1	THR	A	25	L	H	HA	PRO	V	56
R	-	OG1	THR	A	25	L	H	HG3	PRO	V	56
R	-	OG1	THR	A	25	L	-	CD2	HIS	V	59
R	-	OG1	THR	A	25	L	-	CE1	HIS	V	59
R	-	OG1	THR	A	25	L	-	NE2	HIS	V	59
R	-	OG1	THR	A	25	L	-	HE1	HIS	V	59
R	-	OG1	THR	A	25	L	-	HE2	HIS	V	59
R	-	C	LEU	A	26	L	H	HB3	PRO	V	56
R	-	O	LEU	A	26	L	H	CG	PRO	V	56
R	-	O	LEU	A	26	L	H	HB3	PRO	V	56
R	-	O	LEU	A	26	L	H	HG2	PRO	V	56
R	-	O	LEU	A	26	L	H	HG3	PRO	V	56
R	-	N	VAL	A	27	L	H	HB3	PRO	V	56
R	-	CA	VAL	A	27	L	H	CB	PRO	V	56
R	-	CA	VAL	A	27	L	H	HB3	PRO	V	56
R	-	C	VAL	A	27	L	H	HB3	PRO	V	56
R	-	CB	VAL	A	27	L	H	HB3	PRO	V	56
R	-	CG2	VAL	A	27	L	H	HB3	PRO	V	56
R	-	CG2	VAL	A	27	L	-	CD2	HIS	V	59
R	-	CG2	VAL	A	27	L	-	HD2	HIS	V	59
R	-	N	THR	A	28	L	H	HB2	PRO	V	56
R	-	N	THR	A	28	L	H	HB3	PRO	V	56
R	-	N	THR	A	28	L	H	HG2	PRO	V	56
R	-	CB	THR	A	28	L	H	HG2	PRO	V	56
R	-	CG2	THR	A	28	L	H	HG2	PRO	V	56
R	-	OG1	THR	A	28	L	H	CG	PRO	V	56
R	-	OG1	THR	A	28	L	H	HB2	PRO	V	56
R	-	OG1	THR	A	28	L	H	HG2	PRO	V	56
R	S	CG	GLU	A	29	L	H	HG2	LYS	V	57
R	S	CG	GLU	A	29	L	H	HG3	LYS	V	57
R	S	CG	GLU	A	29	L	H	HE2	LYS	V	57
R	S	CG	GLU	A	29	L	H	HE3	LYS	V	57
R	S	CD	GLU	A	29	L	H	CG	LYS	V	57
R	S	CD	GLU	A	29	L	H	CE	LYS	V	57
R	S	CD	GLU	A	29	L	H	HG2	LYS	V	57
R	S	CD	GLU	A	29	L	H	HG3	LYS	V	57
R	S	CD	GLU	A	29	L	H	HE2	LYS	V	57
R	S	CD	GLU	A	29	L	H	HE3	LYS	V	57
R	S	OE1	GLU	A	29	L	H	CG	LYS	V	57
R	S	OE1	GLU	A	29	L	H	CD	LYS	V	57
R	S	OE1	GLU	A	29	L	H	CE	LYS	V	57
R	S	OE1	GLU	A	29	L	H	NZ	LYS	V	57
R	S	OE1	GLU	A	29	L	H	HG2	LYS	V	57
R	S	OE1	GLU	A	29	L	H	HG3	LYS	V	57
R	S	OE1	GLU	A	29	L	H	HD2	LYS	V	57
R	S	OE1	GLU	A	29	L	H	HD3	LYS	V	57
R	S	OE1	GLU	A	29	L	H	HE2	LYS	V	57
R	S	OE1	GLU	A	29	L	H	HE3	LYS	V	57
R	S	OE1	GLU	A	29	L	H	HZ1	LYS	V	57
R	S	OE2	GLU	A	29	L	H	CE	LYS	V	57
R	S	OE2	GLU	A	29	L	H	HE2	LYS	V	57
R	S	OE2	GLU	A	29	L	H	HE3	LYS	V	57
R	S	OE2	GLU	A	29	L	H	HZ1	LYS	V	57
R	-	O	GLU	A	37	L	H	HH12	ARG	V	236
R	-	CD	GLU	A	37	L	H	HB2	PRO	V	132
R	-	CD	GLU	A	37	L	H	CD2	LEU	V	133
R	-	CD	GLU	A	37	L	H	HG	LEU	V	133
R	-	CD	GLU	A	37	L	H	HD21	LEU	V	133
R	-	CD	GLU	A	37	L	H	HD23	LEU	V	133
R	-	OE1	GLU	A	37	L	H	C	PRO	V	132
R	-	OE1	GLU	A	37	L	H	CB	PRO	V	132
R	-	OE1	GLU	A	37	L	H	O	PRO	V	132
R	-	OE1	GLU	A	37	L	H	HB2	PRO	V	132
R	-	OE1	GLU	A	37	L	H	N	LEU	V	133
R	-	OE1	GLU	A	37	L	H	CD2	LEU	V	133
R	-	OE1	GLU	A	37	L	H	HA	LEU	V	133
R	-	OE1	GLU	A	37	L	H	HD21	LEU	V	133
R	-	OE1	GLU	A	37	L	H	HD23	LEU	V	133
R	-	OE2	GLU	A	37	L	H	HB2	PRO	V	132
R	-	OE2	GLU	A	37	L	H	CG	LEU	V	133
R	-	OE2	GLU	A	37	L	H	CD2	LEU	V	133
R	-	OE2	GLU	A	37	L	H	HA	LEU	V	133
R	-	OE2	GLU	A	37	L	H	HG	LEU	V	133
R	-	OE2	GLU	A	37	L	H	HD21	LEU	V	133
R	-	OE2	GLU	A	37	L	H	HD22	LEU	V	133
R	-	OE2	GLU	A	37	L	H	HD23	LEU	V	133
R	H	CG	PRO	A	39	L	H	NH2	ARG	V	236
R	H	CG	PRO	A	39	L	H	HH22	ARG	V	236
R	H	CD	PRO	A	39	L	H	HH22	ARG	V	236
R	-	C	CYS	A	187	L	-	HB3	HIS	V	59
R	-	O	CYS	A	187	L	-	CB	HIS	V	59
R	-	O	CYS	A	187	L	-	CG	HIS	V	59
R	-	O	CYS	A	187	L	-	ND1	HIS	V	59
R	-	O	CYS	A	187	L	-	HB3	HIS	V	59
R	-	O	CYS	A	187	L	H	HD13	ILE	V	141
R	-	SG	CYS	A	187	L	H	CG1	ILE	V	141
R	-	SG	CYS	A	187	L	H	HG12	ILE	V	141
R	-	SG	CYS	A	187	L	H	HD11	ILE	V	141
R	-	SG	CYS	A	187	L	H	HD13	ILE	V	141
R	-	N	GLY	A	188	L	-	HB3	HIS	V	59
R	-	N	GLY	A	188	L	H	HB	ILE	V	141
R	-	CA	GLY	A	188	L	-	HB3	HIS	V	59
R	-	CA	GLY	A	188	L	H	HB	ILE	V	141
R	-	CA	GLY	A	188	L	H	HD13	ILE	V	141
R	-	C	GLY	A	188	L	-	C	HIS	V	59
R	-	C	GLY	A	188	L	-	CB	HIS	V	59
R	-	C	GLY	A	188	L	-	O	HIS	V	59
R	-	C	GLY	A	188	L	-	HB2	HIS	V	59
R	-	C	GLY	A	188	L	-	HB3	HIS	V	59
R	-	O	GLY	A	188	L	-	C	HIS	V	59
R	-	O	GLY	A	188	L	-	CB	HIS	V	59
R	-	O	GLY	A	188	L	-	O	HIS	V	59
R	-	O	GLY	A	188	L	-	CG	HIS	V	59
R	-	O	GLY	A	188	L	-	HB2	HIS	V	59
R	-	O	GLY	A	188	L	-	HB3	HIS	V	59
R	-	N	PRO	A	189	L	-	C	HIS	V	59
R	-	N	PRO	A	189	L	-	O	HIS	V	59
R	-	N	PRO	A	189	L	-	HB3	HIS	V	59
R	-	N	PRO	A	189	L	-	HA	MET	V	60
R	-	N	PRO	A	189	L	H	HD2	PRO	V	61
R	-	CA	PRO	A	189	L	-	C	HIS	V	59
R	-	CA	PRO	A	189	L	-	O	HIS	V	59
R	-	CA	PRO	A	189	L	-	HB2	HIS	V	59
R	-	CA	PRO	A	189	L	-	HB3	HIS	V	59
R	-	CA	PRO	A	189	L	-	N	MET	V	60
R	-	CA	PRO	A	189	L	-	CA	MET	V	60
R	-	CA	PRO	A	189	L	-	SD	MET	V	60
R	-	CA	PRO	A	189	L	-	HA	MET	V	60
R	-	CA	PRO	A	189	L	H	HD2	PRO	V	61
R	-	C	PRO	A	189	L	-	O	HIS	V	59
R	-	C	PRO	A	189	L	-	HB2	HIS	V	59
R	-	CB	PRO	A	189	L	-	C	HIS	V	59
R	-	CB	PRO	A	189	L	-	O	HIS	V	59
R	-	CB	PRO	A	189	L	-	N	MET	V	60
R	-	CB	PRO	A	189	L	-	CA	MET	V	60
R	-	CB	PRO	A	189	L	-	SD	MET	V	60
R	-	CB	PRO	A	189	L	-	HA	MET	V	60
R	-	CB	PRO	A	189	L	H	CD	PRO	V	61
R	-	CB	PRO	A	189	L	H	HD2	PRO	V	61
R	-	CB	PRO	A	189	L	H	HD3	PRO	V	61
R	-	CB	PRO	A	189	L	H	HE1	TYR	V	135
R	-	CG	PRO	A	189	L	-	O	HIS	V	59
R	-	CG	PRO	A	189	L	-	HA	MET	V	60
R	-	CG	PRO	A	189	L	H	CD	PRO	V	61
R	-	CG	PRO	A	189	L	H	HD2	PRO	V	61
R	-	CG	PRO	A	189	L	H	HD3	PRO	V	61
R	-	CG	PRO	A	189	L	H	HE1	TYR	V	135
R	-	CD	PRO	A	189	L	-	O	HIS	V	59
R	-	CD	PRO	A	189	L	-	HA	MET	V	60
R	-	CD	PRO	A	189	L	H	CD	PRO	V	61
R	-	CD	PRO	A	189	L	H	HG3	PRO	V	61
R	-	CD	PRO	A	189	L	H	HD2	PRO	V	61
R	-	N	ASN	A	190	L	-	O	HIS	V	59
R	-	N	ASN	A	190	L	-	HB2	HIS	V	59
R	-	CB	ASN	A	190	L	H	O	PRO	V	56
R	-	CB	ASN	A	190	L	H	HA	LYS	V	57
R	-	CG	ASN	A	190	L	H	O	PRO	V	56
R	-	CG	ASN	A	190	L	H	CA	LYS	V	57
R	-	CG	ASN	A	190	L	H	O	LYS	V	57
R	-	CG	ASN	A	190	L	H	HA	LYS	V	57
R	-	ND2	ASN	A	190	L	H	C	PRO	V	56
R	-	ND2	ASN	A	190	L	H	O	PRO	V	56
R	-	ND2	ASN	A	190	L	H	N	LYS	V	57
R	-	ND2	ASN	A	190	L	H	CA	LYS	V	57
R	-	ND2	ASN	A	190	L	H	C	LYS	V	57
R	-	ND2	ASN	A	190	L	H	CB	LYS	V	57
R	-	ND2	ASN	A	190	L	H	O	LYS	V	57
R	-	ND2	ASN	A	190	L	H	CG	LYS	V	57
R	-	ND2	ASN	A	190	L	H	HA	LYS	V	57
R	-	ND2	ASN	A	190	L	H	HB2	LYS	V	57
R	-	ND2	ASN	A	190	L	H	HG2	LYS	V	57
R	-	OD1	ASN	A	190	L	H	O	PRO	V	56
R	-	OD1	ASN	A	190	L	H	CA	LYS	V	57
R	-	OD1	ASN	A	190	L	H	C	LYS	V	57
R	-	OD1	ASN	A	190	L	H	O	LYS	V	57
R	-	OD1	ASN	A	190	L	H	HA	LYS	V	57
R	-	C	VAL	A	191	L	H	HG21	THR	V	136
R	-	O	VAL	A	191	L	H	CG2	THR	V	136
R	-	O	VAL	A	191	L	H	HG21	THR	V	136
R	-	O	VAL	A	191	L	H	HG23	THR	V	136
R	-	CG2	VAL	A	191	L	-	SD	MET	V	60
R	-	CG2	VAL	A	191	L	-	HE3	MET	V	60
R	-	C	ILE	A	192	L	H	HG21	THR	V	136
R	-	N	ILE	A	193	L	H	HG21	THR	V	136
R	-	CB	ILE	A	193	L	H	OG1	THR	V	136
R	-	CB	ILE	A	193	L	H	HG1	THR	V	136
R	-	CB	ILE	A	193	L	H	HG21	THR	V	136
R	-	CG1	ILE	A	193	L	H	CB	THR	V	136
R	-	CG1	ILE	A	193	L	H	CG2	THR	V	136
R	-	CG1	ILE	A	193	L	H	OG1	THR	V	136
R	-	CG1	ILE	A	193	L	H	H	THR	V	136
R	-	CG1	ILE	A	193	L	H	HB	THR	V	136
R	-	CG1	ILE	A	193	L	H	HG1	THR	V	136
R	-	CG1	ILE	A	193	L	H	HG21	THR	V	136
R	-	CG1	ILE	A	193	L	H	HG22	THR	V	136
R	-	CG1	ILE	A	193	L	H	HG23	THR	V	136
R	-	CG2	ILE	A	193	L	H	O	LEU	V	133
R	-	CG2	ILE	A	193	L	H	HA	LEU	V	133
R	-	CD1	ILE	A	193	L	H	O	LEU	V	133
R	-	CD1	ILE	A	193	L	H	N	TYR	V	135
R	-	CD1	ILE	A	193	L	H	H	TYR	V	135
R	-	CD1	ILE	A	193	L	H	HB3	TYR	V	135
R	-	CD1	ILE	A	193	L	H	N	THR	V	136
R	-	CD1	ILE	A	193	L	H	CA	THR	V	136
R	-	CD1	ILE	A	193	L	H	CB	THR	V	136
R	-	CD1	ILE	A	193	L	H	CG2	THR	V	136
R	-	CD1	ILE	A	193	L	H	OG1	THR	V	136
R	-	CD1	ILE	A	193	L	H	H	THR	V	136
R	-	CD1	ILE	A	193	L	H	HB	THR	V	136
R	-	CD1	ILE	A	193	L	H	HG1	THR	V	136
R	-	CD1	ILE	A	193	L	H	HG21	THR	V	136
R	-	CD1	ILE	A	193	L	H	HG22	THR	V	136
R	-	CD1	ILE	A	193	L	H	HG23	THR	V	136
R	-	CD1	ILE	A	193	L	H	H	VAL	V	137
R	H	O	LEU	A	204	L	-	CB	HIS	V	140
R	H	O	LEU	A	204	L	-	HA	HIS	V	140
R	H	O	LEU	A	204	L	-	HB2	HIS	V	140
R	H	O	LEU	A	204	L	-	HB3	HIS	V	140
R	H	O	LEU	A	204	L	H	H	ILE	V	141
R	H	O	LEU	A	204	L	H	HG21	ILE	V	141
R	H	CD1	LEU	A	204	L	H	CG2	VAL	V	137
R	H	CD1	LEU	A	204	L	H	HA	VAL	V	137
R	H	CD1	LEU	A	204	L	H	HG12	VAL	V	137
R	H	CD1	LEU	A	204	L	H	HG21	VAL	V	137
R	H	CD1	LEU	A	204	L	H	HG23	VAL	V	137
R	H	CD2	LEU	A	204	L	H	HA	VAL	V	137
R	-	C	SER	A	206	L	H	HG23	ILE	V	141
R	-	O	SER	A	206	L	H	CG2	ILE	V	141
R	-	O	SER	A	206	L	H	HG21	ILE	V	141
R	-	O	SER	A	206	L	H	HG22	ILE	V	141
R	-	O	SER	A	206	L	H	HG23	ILE	V	141
R	-	O	SER	A	206	L	H	NE2	HIS	V	142
R	-	O	SER	A	206	L	H	HE2	HIS	V	142
R	-	N	CYS	A	207	L	H	HG23	ILE	V	141
R	-	CA	CYS	A	207	L	H	HG23	ILE	V	141
R	-	CB	CYS	A	207	L	H	HG12	ILE	V	141
R	-	CB	CYS	A	207	L	H	HG23	ILE	V	141
R	-	O	CYS	A	207	L	H	HE1	HIS	V	142
R	-	SG	CYS	A	207	L	H	CB	ILE	V	141
R	-	SG	CYS	A	207	L	H	CG1	ILE	V	141
R	-	SG	CYS	A	207	L	H	CG2	ILE	V	141
R	-	SG	CYS	A	207	L	H	HB	ILE	V	141
R	-	SG	CYS	A	207	L	H	HG12	ILE	V	141
R	-	SG	CYS	A	207	L	H	HG13	ILE	V	141
R	-	SG	CYS	A	207	L	H	HG22	ILE	V	141
R	-	SG	CYS	A	207	L	H	HG23	ILE	V	141
R	-	O	SER	A	208	L	H	HE2	HIS	V	142
R	-	CA	TYR	A	284	L	H	HE2	HIS	V	134
R	-	C	TYR	A	284	L	H	CD2	HIS	V	134
R	-	C	TYR	A	284	L	H	NE2	HIS	V	134
R	-	C	TYR	A	284	L	H	HD2	HIS	V	134
R	-	C	TYR	A	284	L	H	HE2	HIS	V	134
R	-	CB	TYR	A	284	L	H	HG13	VAL	V	137
R	-	O	TYR	A	284	L	H	CG	HIS	V	134
R	-	O	TYR	A	284	L	H	CD2	HIS	V	134
R	-	O	TYR	A	284	L	H	CE1	HIS	V	134
R	-	O	TYR	A	284	L	H	NE2	HIS	V	134
R	-	O	TYR	A	284	L	H	HD2	HIS	V	134
R	-	O	TYR	A	284	L	H	HE2	HIS	V	134
R	-	CG	TYR	A	284	L	H	HG13	VAL	V	137
R	-	CG	TYR	A	284	L	H	HG22	VAL	V	137
R	-	CD1	TYR	A	284	L	H	HD2	HIS	V	134
R	-	CD1	TYR	A	284	L	H	CB	VAL	V	137
R	-	CD1	TYR	A	284	L	H	CG2	VAL	V	137
R	-	CD1	TYR	A	284	L	H	HB	VAL	V	137
R	-	CD1	TYR	A	284	L	H	HG13	VAL	V	137
R	-	CD1	TYR	A	284	L	H	HG21	VAL	V	137
R	-	CD1	TYR	A	284	L	H	HG22	VAL	V	137
R	-	CD1	TYR	A	284	L	H	HG23	VAL	V	137
R	-	CD2	TYR	A	284	L	H	HG22	VAL	V	137
R	-	CE1	TYR	A	284	L	H	HA	HIS	V	134
R	-	CE1	TYR	A	284	L	H	CB	VAL	V	137
R	-	CE1	TYR	A	284	L	H	CG2	VAL	V	137
R	-	CE1	TYR	A	284	L	H	HB	VAL	V	137
R	-	CE1	TYR	A	284	L	H	HG13	VAL	V	137
R	-	CE1	TYR	A	284	L	H	HG21	VAL	V	137
R	-	CE1	TYR	A	284	L	H	HG22	VAL	V	137
R	-	CE1	TYR	A	284	L	H	HG23	VAL	V	137
R	-	CE2	TYR	A	284	L	H	HG22	VAL	V	137
R	-	OH	TYR	A	284	L	H	CG2	VAL	V	137
R	-	OH	TYR	A	284	L	H	HG21	VAL	V	137
R	-	OH	TYR	A	284	L	H	HG22	VAL	V	137
R	-	OH	TYR	A	284	L	H	HG23	VAL	V	137
R	-	CZ	TYR	A	284	L	H	CG2	VAL	V	137
R	-	CZ	TYR	A	284	L	H	HG21	VAL	V	137
R	-	CZ	TYR	A	284	L	H	HG22	VAL	V	137
R	-	CZ	TYR	A	284	L	H	HG23	VAL	V	137
R	-	N	SER	A	285	L	H	NE2	HIS	V	134
R	-	N	SER	A	285	L	H	HE2	HIS	V	134
R	-	CA	SER	A	285	L	H	CE1	HIS	V	134
R	-	CA	SER	A	285	L	H	NE2	HIS	V	134
R	-	CA	SER	A	285	L	H	HE1	HIS	V	134
R	-	CA	SER	A	285	L	H	HE2	HIS	V	134
R	-	CB	SER	A	285	L	H	NE2	HIS	V	134
R	-	CB	SER	A	285	L	H	HE1	HIS	V	134
R	-	CB	SER	A	285	L	H	HE2	HIS	V	134
R	-	OG	SER	A	285	L	H	HE1	HIS	V	134
R	H	N	ALA	A	286	L	H	HB3	LEU	V	133
R	H	CB	ALA	A	286	L	H	C	LEU	V	133
R	H	CB	ALA	A	286	L	H	O	LEU	V	133
R	H	CB	ALA	A	286	L	H	HA	LEU	V	133
R	H	CB	ALA	A	286	L	H	HB3	LEU	V	133
R	H	CB	ALA	A	286	L	H	HD22	LEU	V	133
R	H	N	GLY	A	287	L	H	HD12	LEU	V	133
R	H	N	GLY	A	287	L	H	HD22	LEU	V	133
R	H	NZ	LYS	A	290	L	H	CD2	LEU	V	133
R	H	NZ	LYS	A	290	L	H	HD21	LEU	V	133
R	H	NZ	LYS	A	290	L	H	HD22	LEU	V	133

- 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