IID

Q8NGK1_Q8NH93.1 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	-	SER	A	10	L	H	CYS	V	52
R	-	SER	A	10	L	-	HIS	V	58
R	H	TYR	A	102	L	H	LEU	V	77
R	S	GLU	A	11	L	H	CYS	V	52
R	H	ARG	A	139	L	S	GLU	V	93
R	H	VAL	A	142	L	-	THR	V	91
R	H	LEU	A	143	L	S	GLU	V	93
R	H	THR	A	150	L	H	ALA	V	98
R	H	TYR	A	153	L	H	PRO	V	81
R	H	PHE	A	154	L	H	THR	V	101
R	H	PHE	A	154	L	H	GLN	V	102
R	H	PHE	A	154	L	H	PHE	V	105
R	H	PHE	A	154	L	H	SER	V	78
R	H	PHE	A	154	L	H	ALA	V	98
R	H	LEU	A	157	L	H	GLY	V	74
R	H	LEU	A	157	L	H	LEU	V	77
R	H	LEU	A	157	L	H	SER	V	78
R	H	LEU	A	158	L	H	PHE	V	105
R	H	LEU	A	161	L	H	PHE	V	105
R	H	LEU	A	161	L	H	LEU	V	109
R	H	LEU	A	161	L	H	VAL	V	70
R	H	ASN	A	164	L	H	VAL	V	70
R	H	ARG	A	165	L	H	LEU	V	148
R	H	ARG	A	165	L	H	VAL	V	151
R	H	ARG	A	165	L	H	ALA	V	155
R	-	THR	A	167	L	H	VAL	V	144
R	-	MET	A	3	L	-	THR	V	139
R	-	MET	A	3	L	H	ALA	V	141
R	-	SER	A	4	L	H	ALA	V	141
R	-	ASN	A	5	L	-	THR	V	139
R	-	ASN	A	5	L	H	PRO	V	140
R	-	ASN	A	5	L	H	ALA	V	141
R	-	LEU	A	6	L	H	PRO	V	140
R	-	LEU	A	6	L	H	ALA	V	141
R	-	LEU	A	6	L	H	VAL	V	144
R	-	LEU	A	6	L	H	TYR	V	63
R	-	THR	A	7	L	H	PRO	V	140
R	-	THR	A	7	L	-	HIS	V	58
R	-	THR	A	7	L	H	TYR	V	63
R	-	ARG	A	8	L	H	TYR	V	63
R	-	ARG	A	8	L	H	MET	V	67
R	S	SER	A	93	L	H	HIS	V	49
R	S	SER	A	93	L	H	CYS	V	52
R	S	SER	A	93	L	H	THR	V	53
R	H	TYR	A	94	L	H	CYS	V	52
R	H	ALA	A	95	L	H	LEU	V	48
R	H	ALA	A	95	L	H	HIS	V	49
R	H	ALA	A	95	L	H	CYS	V	52
R	H	GLU	A	96	L	H	HIS	V	49
R	H	ALA	A	99	L	H	LEU	V	45

- 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

Q8NGK1_Q8NH93.1 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	-	CB	MET	A	3	L	-	HG21	THR	V	139
R	-	CG	MET	A	3	L	-	OG1	THR	V	139
R	-	CG	MET	A	3	L	-	HB	THR	V	139
R	-	CG	MET	A	3	L	-	HG1	THR	V	139
R	-	CG	MET	A	3	L	-	HG21	THR	V	139
R	-	CG	MET	A	3	L	H	HB2	ALA	V	141
R	-	SD	MET	A	3	L	-	OG1	THR	V	139
R	-	SD	MET	A	3	L	-	HG1	THR	V	139
R	-	SD	MET	A	3	L	-	HG21	THR	V	139
R	-	SD	MET	A	3	L	H	HB2	ALA	V	141
R	-	CE	MET	A	3	L	-	CG2	THR	V	139
R	-	CE	MET	A	3	L	-	HG1	THR	V	139
R	-	CE	MET	A	3	L	-	HG21	THR	V	139
R	-	CE	MET	A	3	L	-	HG22	THR	V	139
R	-	O	SER	A	4	L	H	HB3	ALA	V	141
R	-	N	ASN	A	5	L	H	HD3	PRO	V	140
R	-	CA	ASN	A	5	L	H	CB	PRO	V	140
R	-	CA	ASN	A	5	L	H	CG	PRO	V	140
R	-	CA	ASN	A	5	L	H	CD	PRO	V	140
R	-	CA	ASN	A	5	L	H	HB2	PRO	V	140
R	-	CA	ASN	A	5	L	H	HG2	PRO	V	140
R	-	CA	ASN	A	5	L	H	HD3	PRO	V	140
R	-	CA	ASN	A	5	L	H	H	ALA	V	141
R	-	C	ASN	A	5	L	H	CB	PRO	V	140
R	-	C	ASN	A	5	L	H	CG	PRO	V	140
R	-	C	ASN	A	5	L	H	HB2	PRO	V	140
R	-	C	ASN	A	5	L	H	HG2	PRO	V	140
R	-	C	ASN	A	5	L	H	HD3	PRO	V	140
R	-	CB	ASN	A	5	L	H	CG	PRO	V	140
R	-	CB	ASN	A	5	L	H	CD	PRO	V	140
R	-	CB	ASN	A	5	L	H	HB2	PRO	V	140
R	-	CB	ASN	A	5	L	H	HG2	PRO	V	140
R	-	CB	ASN	A	5	L	H	HD2	PRO	V	140
R	-	CB	ASN	A	5	L	H	HD3	PRO	V	140
R	-	O	ASN	A	5	L	H	HB2	PRO	V	140
R	-	O	ASN	A	5	L	H	HG2	PRO	V	140
R	-	CG	ASN	A	5	L	-	HB	THR	V	139
R	-	CG	ASN	A	5	L	H	CG	PRO	V	140
R	-	CG	ASN	A	5	L	H	CD	PRO	V	140
R	-	CG	ASN	A	5	L	H	HG2	PRO	V	140
R	-	CG	ASN	A	5	L	H	HD2	PRO	V	140
R	-	CG	ASN	A	5	L	H	HD3	PRO	V	140
R	-	ND2	ASN	A	5	L	H	HG2	PRO	V	140
R	-	ND2	ASN	A	5	L	H	HD3	PRO	V	140
R	-	OD1	ASN	A	5	L	-	CB	THR	V	139
R	-	OD1	ASN	A	5	L	-	CG2	THR	V	139
R	-	OD1	ASN	A	5	L	-	HA	THR	V	139
R	-	OD1	ASN	A	5	L	-	HB	THR	V	139
R	-	OD1	ASN	A	5	L	-	HG23	THR	V	139
R	-	OD1	ASN	A	5	L	H	CG	PRO	V	140
R	-	OD1	ASN	A	5	L	H	CD	PRO	V	140
R	-	OD1	ASN	A	5	L	H	HG2	PRO	V	140
R	-	OD1	ASN	A	5	L	H	HD2	PRO	V	140
R	-	OD1	ASN	A	5	L	H	HD3	PRO	V	140
R	-	N	LEU	A	6	L	H	CB	PRO	V	140
R	-	N	LEU	A	6	L	H	HB2	PRO	V	140
R	-	N	LEU	A	6	L	H	HB3	PRO	V	140
R	-	N	LEU	A	6	L	H	HG2	PRO	V	140
R	-	N	LEU	A	6	L	H	HD3	PRO	V	140
R	-	N	LEU	A	6	L	H	N	ALA	V	141
R	-	N	LEU	A	6	L	H	H	ALA	V	141
R	-	N	LEU	A	6	L	H	HB3	ALA	V	141
R	-	CA	LEU	A	6	L	H	CB	PRO	V	140
R	-	CA	LEU	A	6	L	H	HB2	PRO	V	140
R	-	CA	LEU	A	6	L	H	HB3	PRO	V	140
R	-	C	LEU	A	6	L	H	CB	PRO	V	140
R	-	C	LEU	A	6	L	H	HB2	PRO	V	140
R	-	C	LEU	A	6	L	H	HB3	PRO	V	140
R	-	C	LEU	A	6	L	H	HG2	PRO	V	140
R	-	CB	LEU	A	6	L	H	HB2	PRO	V	140
R	-	CB	LEU	A	6	L	H	N	ALA	V	141
R	-	CB	LEU	A	6	L	H	CA	ALA	V	141
R	-	CB	LEU	A	6	L	H	HA	ALA	V	141
R	-	CB	LEU	A	6	L	H	HB3	ALA	V	141
R	-	CB	LEU	A	6	L	H	HG23	VAL	V	144
R	-	O	LEU	A	6	L	H	HH	TYR	V	63
R	-	O	LEU	A	6	L	H	CA	PRO	V	140
R	-	O	LEU	A	6	L	H	C	PRO	V	140
R	-	O	LEU	A	6	L	H	CB	PRO	V	140
R	-	O	LEU	A	6	L	H	O	PRO	V	140
R	-	O	LEU	A	6	L	H	HB2	PRO	V	140
R	-	O	LEU	A	6	L	H	HB3	PRO	V	140
R	-	O	LEU	A	6	L	H	HG21	VAL	V	144
R	-	O	LEU	A	6	L	H	HG23	VAL	V	144
R	-	CG	LEU	A	6	L	H	HA	ALA	V	141
R	-	CG	LEU	A	6	L	H	HB3	ALA	V	141
R	-	CD1	LEU	A	6	L	H	CA	ALA	V	141
R	-	CD1	LEU	A	6	L	H	CB	ALA	V	141
R	-	CD1	LEU	A	6	L	H	HA	ALA	V	141
R	-	CD1	LEU	A	6	L	H	HB1	ALA	V	141
R	-	CD1	LEU	A	6	L	H	HB3	ALA	V	141
R	-	N	THR	A	7	L	H	HH	TYR	V	63
R	-	N	THR	A	7	L	H	CB	PRO	V	140
R	-	N	THR	A	7	L	H	HB2	PRO	V	140
R	-	N	THR	A	7	L	H	HB3	PRO	V	140
R	-	N	THR	A	7	L	H	HG2	PRO	V	140
R	-	CA	THR	A	7	L	H	OH	TYR	V	63
R	-	CA	THR	A	7	L	H	HH	TYR	V	63
R	-	CA	THR	A	7	L	H	CB	PRO	V	140
R	-	CA	THR	A	7	L	H	HB2	PRO	V	140
R	-	CA	THR	A	7	L	H	HB3	PRO	V	140
R	-	CA	THR	A	7	L	H	HG2	PRO	V	140
R	-	C	THR	A	7	L	H	OH	TYR	V	63
R	-	C	THR	A	7	L	H	HH	TYR	V	63
R	-	CB	THR	A	7	L	H	OH	TYR	V	63
R	-	CB	THR	A	7	L	H	HH	TYR	V	63
R	-	CG2	THR	A	7	L	-	HB3	HIS	V	58
R	-	CG2	THR	A	7	L	H	OH	TYR	V	63
R	-	CG2	THR	A	7	L	H	HH	TYR	V	63
R	-	CG2	THR	A	7	L	H	HG2	PRO	V	140
R	-	CG2	THR	A	7	L	H	HG3	PRO	V	140
R	-	N	ARG	A	8	L	H	CE1	TYR	V	63
R	-	N	ARG	A	8	L	H	OH	TYR	V	63
R	-	N	ARG	A	8	L	H	HE1	TYR	V	63
R	-	N	ARG	A	8	L	H	HH	TYR	V	63
R	-	CA	ARG	A	8	L	H	HE1	TYR	V	63
R	-	C	ARG	A	8	L	H	HE1	TYR	V	63
R	-	CB	ARG	A	8	L	H	CE1	TYR	V	63
R	-	CB	ARG	A	8	L	H	HD1	TYR	V	63
R	-	CB	ARG	A	8	L	H	HE1	TYR	V	63
R	-	O	ARG	A	8	L	H	HE1	TYR	V	63
R	-	CD	ARG	A	8	L	H	HD1	TYR	V	63
R	-	NH1	ARG	A	8	L	H	HG2	MET	V	67
R	-	NH1	ARG	A	8	L	H	HG3	MET	V	67
R	-	NH2	ARG	A	8	L	H	HE2	MET	V	67
R	-	CA	SER	A	10	L	H	CA	CYS	V	52
R	-	CA	SER	A	10	L	H	C	CYS	V	52
R	-	CA	SER	A	10	L	H	CB	CYS	V	52
R	-	CA	SER	A	10	L	H	O	CYS	V	52
R	-	CA	SER	A	10	L	H	HA	CYS	V	52
R	-	CA	SER	A	10	L	H	HB3	CYS	V	52
R	-	C	SER	A	10	L	H	CA	CYS	V	52
R	-	C	SER	A	10	L	H	C	CYS	V	52
R	-	C	SER	A	10	L	H	CB	CYS	V	52
R	-	C	SER	A	10	L	H	O	CYS	V	52
R	-	C	SER	A	10	L	H	HA	CYS	V	52
R	-	C	SER	A	10	L	H	HB3	CYS	V	52
R	-	CB	SER	A	10	L	H	CA	CYS	V	52
R	-	CB	SER	A	10	L	H	C	CYS	V	52
R	-	CB	SER	A	10	L	H	CB	CYS	V	52
R	-	CB	SER	A	10	L	H	O	CYS	V	52
R	-	CB	SER	A	10	L	H	HA	CYS	V	52
R	-	CB	SER	A	10	L	H	HB3	CYS	V	52
R	-	CB	SER	A	10	L	-	CE1	HIS	V	58
R	-	CB	SER	A	10	L	-	NE2	HIS	V	58
R	-	CB	SER	A	10	L	-	HE1	HIS	V	58
R	-	CB	SER	A	10	L	-	HE2	HIS	V	58
R	-	O	SER	A	10	L	H	CA	CYS	V	52
R	-	O	SER	A	10	L	H	C	CYS	V	52
R	-	O	SER	A	10	L	H	CB	CYS	V	52
R	-	O	SER	A	10	L	H	O	CYS	V	52
R	-	O	SER	A	10	L	H	SG	CYS	V	52
R	-	O	SER	A	10	L	H	HA	CYS	V	52
R	-	O	SER	A	10	L	H	HB2	CYS	V	52
R	-	O	SER	A	10	L	H	HB3	CYS	V	52
R	-	OG	SER	A	10	L	H	C	CYS	V	52
R	-	OG	SER	A	10	L	H	O	CYS	V	52
R	-	OG	SER	A	10	L	H	HA	CYS	V	52
R	-	OG	SER	A	10	L	-	HE1	HIS	V	58
R	S	N	GLU	A	11	L	H	HB3	CYS	V	52
R	S	CA	SER	A	93	L	H	HB3	CYS	V	52
R	S	C	SER	A	93	L	H	HB3	CYS	V	52
R	S	CB	SER	A	93	L	H	HA	HIS	V	49
R	S	CB	SER	A	93	L	H	CB	CYS	V	52
R	S	CB	SER	A	93	L	H	HB2	CYS	V	52
R	S	CB	SER	A	93	L	H	HB3	CYS	V	52
R	S	CB	SER	A	93	L	H	HG22	THR	V	53
R	S	OG	SER	A	93	L	H	ND1	HIS	V	49
R	S	OG	SER	A	93	L	H	HA	HIS	V	49
R	S	OG	SER	A	93	L	H	HB2	CYS	V	52
R	H	N	TYR	A	94	L	H	CB	CYS	V	52
R	H	N	TYR	A	94	L	H	SG	CYS	V	52
R	H	N	TYR	A	94	L	H	HB3	CYS	V	52
R	H	CA	TYR	A	94	L	H	SG	CYS	V	52
R	H	CB	TYR	A	94	L	H	SG	CYS	V	52
R	H	CB	TYR	A	94	L	H	HB3	CYS	V	52
R	H	N	ALA	A	95	L	H	HB3	LEU	V	48
R	H	N	ALA	A	95	L	H	SG	CYS	V	52
R	H	CA	ALA	A	95	L	H	HB3	LEU	V	48
R	H	CA	ALA	A	95	L	H	HD13	LEU	V	48
R	H	CB	ALA	A	95	L	H	CA	LEU	V	48
R	H	CB	ALA	A	95	L	H	C	LEU	V	48
R	H	CB	ALA	A	95	L	H	CB	LEU	V	48
R	H	CB	ALA	A	95	L	H	CG	LEU	V	48
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	48
R	H	CB	ALA	A	95	L	H	HB2	LEU	V	48
R	H	CB	ALA	A	95	L	H	HB3	LEU	V	48
R	H	CB	ALA	A	95	L	H	HD11	LEU	V	48
R	H	CB	ALA	A	95	L	H	HD13	LEU	V	48
R	H	CB	ALA	A	95	L	H	N	HIS	V	49
R	H	CD	GLU	A	96	L	H	ND1	HIS	V	49
R	H	OE1	GLU	A	96	L	H	ND1	HIS	V	49
R	H	OE1	GLU	A	96	L	H	HE1	HIS	V	49
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	45
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	45
R	H	CG	TYR	A	102	L	H	HD12	LEU	V	77
R	H	CD1	TYR	A	102	L	H	HD12	LEU	V	77
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	77
R	H	CD2	TYR	A	102	L	H	HD12	LEU	V	77
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	77
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	77
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	77
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	77
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	77
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	77
R	H	CE2	TYR	A	102	L	H	CD1	LEU	V	77
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	77
R	H	CE2	TYR	A	102	L	H	HD13	LEU	V	77
R	H	CE2	TYR	A	102	L	H	HD23	LEU	V	77
R	H	OH	TYR	A	102	L	H	CB	LEU	V	77
R	H	OH	TYR	A	102	L	H	CG	LEU	V	77
R	H	OH	TYR	A	102	L	H	CD1	LEU	V	77
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	77
R	H	OH	TYR	A	102	L	H	HB2	LEU	V	77
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	77
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	77
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	77
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	77
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	77
R	H	CZ	TYR	A	102	L	H	CG	LEU	V	77
R	H	CZ	TYR	A	102	L	H	CD1	LEU	V	77
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	77
R	H	CZ	TYR	A	102	L	H	HB2	LEU	V	77
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	77
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	77
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	77
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	77
R	H	NH2	ARG	A	139	L	S	OE1	GLU	V	93
R	H	CG1	VAL	A	142	L	-	HG22	THR	V	91
R	H	CD2	LEU	A	143	L	S	OE2	GLU	V	93
R	H	CD2	LEU	A	143	L	S	HB3	GLU	V	93
R	H	CG2	THR	A	150	L	H	HB1	ALA	V	98
R	H	CB	TYR	A	153	L	H	HG2	PRO	V	81
R	H	CG	TYR	A	153	L	H	HG2	PRO	V	81
R	H	CG	TYR	A	153	L	H	HG3	PRO	V	81
R	H	CD2	TYR	A	153	L	H	HB3	PRO	V	81
R	H	CD2	TYR	A	153	L	H	HG2	PRO	V	81
R	H	CD2	TYR	A	153	L	H	HG3	PRO	V	81
R	H	CE2	TYR	A	153	L	H	HB3	PRO	V	81
R	H	CE2	TYR	A	153	L	H	HG3	PRO	V	81
R	H	CB	PHE	A	154	L	H	HG21	THR	V	101
R	H	CB	PHE	A	154	L	H	HE2	PHE	V	105
R	H	CG	PHE	A	154	L	H	HG21	THR	V	101
R	H	CG	PHE	A	154	L	H	HG22	THR	V	101
R	H	CD1	PHE	A	154	L	H	CG2	THR	V	101
R	H	CD1	PHE	A	154	L	H	HG21	THR	V	101
R	H	CD1	PHE	A	154	L	H	HG22	THR	V	101
R	H	CD1	PHE	A	154	L	H	CD2	PHE	V	105
R	H	CD1	PHE	A	154	L	H	CE2	PHE	V	105
R	H	CD1	PHE	A	154	L	H	HD2	PHE	V	105
R	H	CD1	PHE	A	154	L	H	HE2	PHE	V	105
R	H	CE1	PHE	A	154	L	H	HA	SER	V	78
R	H	CE1	PHE	A	154	L	H	HG22	THR	V	101
R	H	CE1	PHE	A	154	L	H	N	GLN	V	102
R	H	CE1	PHE	A	154	L	H	CA	GLN	V	102
R	H	CE1	PHE	A	154	L	H	HA	GLN	V	102
R	H	CE1	PHE	A	154	L	H	HB2	GLN	V	102
R	H	CE1	PHE	A	154	L	H	CD2	PHE	V	105
R	H	CE1	PHE	A	154	L	H	HD2	PHE	V	105
R	H	CE2	PHE	A	154	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	154	L	H	HB2	GLN	V	102
R	H	CZ	PHE	A	154	L	H	HG22	THR	V	101
R	H	CZ	PHE	A	154	L	H	N	GLN	V	102
R	H	CZ	PHE	A	154	L	H	CA	GLN	V	102
R	H	CZ	PHE	A	154	L	H	CB	GLN	V	102
R	H	CZ	PHE	A	154	L	H	H	GLN	V	102
R	H	CZ	PHE	A	154	L	H	HA	GLN	V	102
R	H	CZ	PHE	A	154	L	H	HB2	GLN	V	102
R	H	CZ	PHE	A	154	L	H	HG3	GLN	V	102
R	H	CD1	LEU	A	157	L	H	HA2	GLY	V	74
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	77
R	H	CD1	LEU	A	157	L	H	HB3	LEU	V	77
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	77
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	77
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	74
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	77
R	H	CD2	LEU	A	157	L	H	OG	SER	V	78
R	H	CD2	LEU	A	157	L	H	HG	SER	V	78
R	H	CA	LEU	A	158	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	158	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	158	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	161	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	161	L	H	HD1	PHE	V	105
R	H	CD1	LEU	A	161	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	161	L	H	HD23	LEU	V	109
R	H	CD2	LEU	A	161	L	H	HG11	VAL	V	70
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	109
R	H	CB	ASN	A	164	L	H	HG12	VAL	V	70
R	H	CG	ASN	A	164	L	H	HG12	VAL	V	70
R	H	CG	ASN	A	164	L	H	HG23	VAL	V	70
R	H	ND2	ASN	A	164	L	H	CB	VAL	V	70
R	H	ND2	ASN	A	164	L	H	CG1	VAL	V	70
R	H	ND2	ASN	A	164	L	H	CG2	VAL	V	70
R	H	ND2	ASN	A	164	L	H	HB	VAL	V	70
R	H	ND2	ASN	A	164	L	H	HG11	VAL	V	70
R	H	ND2	ASN	A	164	L	H	HG12	VAL	V	70
R	H	ND2	ASN	A	164	L	H	HG13	VAL	V	70
R	H	ND2	ASN	A	164	L	H	HG23	VAL	V	70
R	H	OD1	ASN	A	164	L	H	HG12	VAL	V	70
R	H	OD1	ASN	A	164	L	H	HG23	VAL	V	70
R	H	CB	ARG	A	165	L	H	HD13	LEU	V	148
R	H	O	ARG	A	165	L	H	HD13	LEU	V	148
R	H	CG	ARG	A	165	L	H	HG12	VAL	V	151
R	H	CG	ARG	A	165	L	H	HG23	VAL	V	151
R	H	CD	ARG	A	165	L	H	HG12	VAL	V	151
R	H	NE	ARG	A	165	L	H	CG1	VAL	V	151
R	H	NE	ARG	A	165	L	H	HG11	VAL	V	151
R	H	NE	ARG	A	165	L	H	HG12	VAL	V	151
R	H	NE	ARG	A	165	L	H	HG13	VAL	V	151
R	H	NE	ARG	A	165	L	H	HG23	VAL	V	151
R	H	NH1	ARG	A	165	L	H	CG1	VAL	V	151
R	H	NH1	ARG	A	165	L	H	HG11	VAL	V	151
R	H	NH1	ARG	A	165	L	H	HG12	VAL	V	151
R	H	NH1	ARG	A	165	L	H	HG13	VAL	V	151
R	H	NH2	ARG	A	165	L	H	CG1	VAL	V	151
R	H	NH2	ARG	A	165	L	H	HG11	VAL	V	151
R	H	NH2	ARG	A	165	L	H	HG12	VAL	V	151
R	H	NH2	ARG	A	165	L	H	HG13	VAL	V	151
R	H	NH2	ARG	A	165	L	H	HB3	ALA	V	155
R	H	CZ	ARG	A	165	L	H	CG1	VAL	V	151
R	H	CZ	ARG	A	165	L	H	HG11	VAL	V	151
R	H	CZ	ARG	A	165	L	H	HG12	VAL	V	151
R	H	CZ	ARG	A	165	L	H	HG13	VAL	V	151
R	-	CG2	THR	A	167	L	H	CG1	VAL	V	144
R	-	CG2	THR	A	167	L	H	HG12	VAL	V	144
R	-	CG2	THR	A	167	L	H	HG13	VAL	V	144

- 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