IID

Q8NGD5_Q8NHC5.1 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	THR	V	48
R	-	SER	A	10	L	H	LEU	V	49
R	-	SER	A	10	L	H	HIS	V	51
R	S	GLU	A	11	L	-	THR	V	307
R	H	ILE	A	143	L	H	ILE	V	85
R	H	ILE	A	143	L	-	ASN	V	87
R	H	ARG	A	144	L	-	ASN	V	87
R	H	ARG	A	144	L	S	SER	V	89
R	H	ARG	A	144	L	S	GLU	V	9
R	H	LEU	A	147	L	H	LYS	V	78
R	H	LEU	A	147	L	H	ALA	V	81
R	H	ALA	A	148	L	S	SER	V	91
R	H	VAL	A	151	L	H	GLY	V	94
R	H	VAL	A	151	L	H	SER	V	97
R	H	VAL	A	152	L	H	LEU	V	93
R	H	PHE	A	154	L	H	LEU	V	101
R	H	PHE	A	154	L	H	SER	V	73
R	H	PHE	A	154	L	H	VAL	V	74
R	H	VAL	A	155	L	H	LEU	V	101
R	H	VAL	A	155	L	H	SER	V	97
R	H	ILE	A	158	L	H	LEU	V	101
R	H	ILE	A	158	L	H	PHE	V	66
R	H	ILE	A	158	L	H	CYS	V	70
R	H	VAL	A	161	L	H	PHE	V	66
R	H	ALA	A	162	L	H	TRP	V	147
R	H	ALA	A	162	L	H	PHE	V	66
R	H	VAL	A	165	L	H	LYS	V	62
R	H	VAL	A	165	L	H	PHE	V	66
R	-	ASN	A	166	L	H	VAL	V	140
R	-	ASN	A	166	L	H	TRP	V	147
R	-	ASN	A	166	L	H	PHE	V	59
R	-	ASN	A	166	L	H	LYS	V	62
R	-	ASN	A	166	L	H	ASN	V	63
R	-	PRO	A	168	L	H	ARG	V	136
R	-	PRO	A	168	L	H	VAL	V	140
R	-	TYR	A	169	L	H	ARG	V	136
R	-	CYS	A	170	L	H	ARG	V	136
R	-	MET	A	191	L	H	VAL	V	140
R	-	PRO	A	3	L	-	ASP	V	135
R	-	TYR	A	6	L	H	ARG	V	136
R	-	SER	A	7	L	H	ARG	V	136
R	-	SER	A	7	L	H	HIS	V	51
R	-	SER	A	7	L	-	HIS	V	54
R	-	LEU	A	8	L	H	ARG	V	136
R	-	LEU	A	8	L	H	THR	V	48
R	-	LEU	A	8	L	H	HIS	V	51
R	-	LEU	A	8	L	-	HIS	V	54
R	-	LEU	A	8	L	H	PHE	V	59
R	-	LEU	A	8	L	H	LYS	V	62
R	-	VAL	A	9	L	H	THR	V	48
R	-	VAL	A	9	L	-	HIS	V	54
R	S	SER	A	94	L	H	LEU	V	49
R	H	PHE	A	95	L	H	THR	V	48

- 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

Q8NGD5_Q8NHC5.1 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	PRO	A	3	L	-	HB2	ASP	V	135
R	-	N	TYR	A	6	L	H	NH1	ARG	V	136
R	-	N	TYR	A	6	L	H	HH11	ARG	V	136
R	-	CA	TYR	A	6	L	H	NH1	ARG	V	136
R	-	CA	TYR	A	6	L	H	HH11	ARG	V	136
R	-	CA	TYR	A	6	L	H	HH12	ARG	V	136
R	-	C	TYR	A	6	L	H	NH1	ARG	V	136
R	-	C	TYR	A	6	L	H	HH11	ARG	V	136
R	-	C	TYR	A	6	L	H	HH12	ARG	V	136
R	-	CB	TYR	A	6	L	H	NH1	ARG	V	136
R	-	CB	TYR	A	6	L	H	CZ	ARG	V	136
R	-	CB	TYR	A	6	L	H	HD3	ARG	V	136
R	-	CB	TYR	A	6	L	H	HH11	ARG	V	136
R	-	CB	TYR	A	6	L	H	HH12	ARG	V	136
R	-	O	TYR	A	6	L	H	NH1	ARG	V	136
R	-	O	TYR	A	6	L	H	CZ	ARG	V	136
R	-	O	TYR	A	6	L	H	HD2	ARG	V	136
R	-	O	TYR	A	6	L	H	HH11	ARG	V	136
R	-	O	TYR	A	6	L	H	HH12	ARG	V	136
R	-	CG	TYR	A	6	L	H	NH1	ARG	V	136
R	-	CG	TYR	A	6	L	H	HD3	ARG	V	136
R	-	CG	TYR	A	6	L	H	HH11	ARG	V	136
R	-	CG	TYR	A	6	L	H	HH12	ARG	V	136
R	-	CD2	TYR	A	6	L	H	HD3	ARG	V	136
R	-	CD2	TYR	A	6	L	H	HH11	ARG	V	136
R	-	N	SER	A	7	L	H	HH11	ARG	V	136
R	-	N	SER	A	7	L	H	HH12	ARG	V	136
R	-	CA	SER	A	7	L	H	HH12	ARG	V	136
R	-	C	SER	A	7	L	H	HE1	HIS	V	51
R	-	C	SER	A	7	L	-	HE1	HIS	V	54
R	-	C	SER	A	7	L	H	HH12	ARG	V	136
R	-	CB	SER	A	7	L	H	CE1	HIS	V	51
R	-	CB	SER	A	7	L	H	HE1	HIS	V	51
R	-	O	SER	A	7	L	H	HH12	ARG	V	136
R	-	N	LEU	A	8	L	H	HE1	HIS	V	51
R	-	N	LEU	A	8	L	-	ND1	HIS	V	54
R	-	N	LEU	A	8	L	-	CE1	HIS	V	54
R	-	N	LEU	A	8	L	-	HE1	HIS	V	54
R	-	N	LEU	A	8	L	H	HH12	ARG	V	136
R	-	CA	LEU	A	8	L	-	ND1	HIS	V	54
R	-	CA	LEU	A	8	L	-	CE1	HIS	V	54
R	-	CA	LEU	A	8	L	-	HE1	HIS	V	54
R	-	CA	LEU	A	8	L	H	NH2	ARG	V	136
R	-	CA	LEU	A	8	L	H	HH12	ARG	V	136
R	-	CA	LEU	A	8	L	H	HH22	ARG	V	136
R	-	C	LEU	A	8	L	H	HE1	HIS	V	51
R	-	C	LEU	A	8	L	-	CE1	HIS	V	54
R	-	C	LEU	A	8	L	-	HE1	HIS	V	54
R	-	CB	LEU	A	8	L	-	CG	HIS	V	54
R	-	CB	LEU	A	8	L	-	CD2	HIS	V	54
R	-	CB	LEU	A	8	L	-	ND1	HIS	V	54
R	-	CB	LEU	A	8	L	-	CE1	HIS	V	54
R	-	CB	LEU	A	8	L	-	NE2	HIS	V	54
R	-	CB	LEU	A	8	L	-	HE1	HIS	V	54
R	-	O	LEU	A	8	L	H	ND1	HIS	V	51
R	-	O	LEU	A	8	L	H	CE1	HIS	V	51
R	-	O	LEU	A	8	L	H	HE1	HIS	V	51
R	-	O	LEU	A	8	L	-	ND1	HIS	V	54
R	-	O	LEU	A	8	L	-	CE1	HIS	V	54
R	-	O	LEU	A	8	L	-	NE2	HIS	V	54
R	-	O	LEU	A	8	L	-	HE1	HIS	V	54
R	-	CG	LEU	A	8	L	-	CE1	HIS	V	54
R	-	CG	LEU	A	8	L	-	HE1	HIS	V	54
R	-	CG	LEU	A	8	L	H	NH2	ARG	V	136
R	-	CG	LEU	A	8	L	H	HH21	ARG	V	136
R	-	CG	LEU	A	8	L	H	HH22	ARG	V	136
R	-	CD1	LEU	A	8	L	H	HD2	PHE	V	59
R	-	CD1	LEU	A	8	L	H	HZ1	LYS	V	62
R	-	CD1	LEU	A	8	L	H	HZ2	LYS	V	62
R	-	CD1	LEU	A	8	L	H	HH21	ARG	V	136
R	-	CD2	LEU	A	8	L	H	HA	THR	V	48
R	-	CD2	LEU	A	8	L	H	HG22	THR	V	48
R	-	CD2	LEU	A	8	L	-	CE1	HIS	V	54
R	-	CD2	LEU	A	8	L	-	HE1	HIS	V	54
R	-	CD2	LEU	A	8	L	H	NZ	LYS	V	62
R	-	CD2	LEU	A	8	L	H	HZ1	LYS	V	62
R	-	CD2	LEU	A	8	L	H	HZ2	LYS	V	62
R	-	CD2	LEU	A	8	L	H	HZ3	LYS	V	62
R	-	N	VAL	A	9	L	-	HE1	HIS	V	54
R	-	O	VAL	A	9	L	H	HG22	THR	V	48
R	-	O	VAL	A	9	L	H	HG23	THR	V	48
R	-	CA	SER	A	10	L	H	O	THR	V	48
R	-	CA	SER	A	10	L	H	HG23	THR	V	48
R	-	CA	SER	A	10	L	H	HA	LEU	V	49
R	-	CA	SER	A	10	L	H	HD21	LEU	V	49
R	-	C	SER	A	10	L	H	HG23	THR	V	48
R	-	C	SER	A	10	L	H	HD21	LEU	V	49
R	-	CB	SER	A	10	L	H	O	THR	V	48
R	-	CB	SER	A	10	L	H	HG23	THR	V	48
R	-	CB	SER	A	10	L	H	CA	LEU	V	49
R	-	CB	SER	A	10	L	H	CD2	LEU	V	49
R	-	CB	SER	A	10	L	H	HA	LEU	V	49
R	-	CB	SER	A	10	L	H	HD21	LEU	V	49
R	-	O	SER	A	10	L	H	HG23	THR	V	48
R	-	O	SER	A	10	L	H	CD2	LEU	V	49
R	-	O	SER	A	10	L	H	HD21	LEU	V	49
R	-	O	SER	A	10	L	H	HD22	LEU	V	49
R	-	O	SER	A	10	L	H	HD23	LEU	V	49
R	-	OG	SER	A	10	L	H	HA	LEU	V	49
R	-	OG	SER	A	10	L	H	NE2	HIS	V	51
R	-	OG	SER	A	10	L	H	HE2	HIS	V	51
R	S	CD	GLU	A	11	L	-	HG21	THR	V	307
R	S	OE1	GLU	A	11	L	-	CG2	THR	V	307
R	S	OE1	GLU	A	11	L	-	HB	THR	V	307
R	S	OE1	GLU	A	11	L	-	HG21	THR	V	307
R	S	OE1	GLU	A	11	L	-	HG23	THR	V	307
R	S	CA	SER	A	94	L	H	HD22	LEU	V	49
R	S	CB	SER	A	94	L	H	CD2	LEU	V	49
R	S	CB	SER	A	94	L	H	HD22	LEU	V	49
R	S	OG	SER	A	94	L	H	HD22	LEU	V	49
R	H	CA	PHE	A	95	L	H	HG21	THR	V	48
R	H	CB	PHE	A	95	L	H	CG2	THR	V	48
R	H	CB	PHE	A	95	L	H	HG21	THR	V	48
R	H	CB	PHE	A	95	L	H	HG22	THR	V	48
R	H	CB	PHE	A	95	L	H	HG23	THR	V	48
R	H	CG	PHE	A	95	L	H	CG2	THR	V	48
R	H	CG	PHE	A	95	L	H	HG21	THR	V	48
R	H	CG	PHE	A	95	L	H	HG22	THR	V	48
R	H	CG	PHE	A	95	L	H	HG23	THR	V	48
R	H	CD1	PHE	A	95	L	H	CG2	THR	V	48
R	H	CD1	PHE	A	95	L	H	OG1	THR	V	48
R	H	CD1	PHE	A	95	L	H	HG21	THR	V	48
R	H	CD1	PHE	A	95	L	H	HG22	THR	V	48
R	H	CD2	PHE	A	95	L	H	HG21	THR	V	48
R	H	CD2	PHE	A	95	L	H	HG22	THR	V	48
R	H	CE1	PHE	A	95	L	H	HG21	THR	V	48
R	H	CG2	ILE	A	143	L	H	HG22	ILE	V	85
R	H	CG2	ILE	A	143	L	H	HD13	ILE	V	85
R	H	CG2	ILE	A	143	L	-	HD21	ASN	V	87
R	H	CD1	ILE	A	143	L	H	CG2	ILE	V	85
R	H	CD1	ILE	A	143	L	H	HG22	ILE	V	85
R	H	CD1	ILE	A	143	L	H	HG23	ILE	V	85
R	H	CG	ARG	A	144	L	-	HD22	ASN	V	87
R	H	CG	ARG	A	144	L	S	OG	SER	V	89
R	H	CG	ARG	A	144	L	S	HG	SER	V	89
R	H	CD	ARG	A	144	L	S	CD	GLU	V	9
R	H	CD	ARG	A	144	L	S	OE2	GLU	V	9
R	H	CD	ARG	A	144	L	-	HD22	ASN	V	87
R	H	CD	ARG	A	144	L	S	CB	SER	V	89
R	H	CD	ARG	A	144	L	S	OG	SER	V	89
R	H	CD	ARG	A	144	L	S	HB2	SER	V	89
R	H	CD	ARG	A	144	L	S	HG	SER	V	89
R	H	NE	ARG	A	144	L	S	OE2	GLU	V	9
R	H	NH1	ARG	A	144	L	S	CG	GLU	V	9
R	H	NH1	ARG	A	144	L	S	CD	GLU	V	9
R	H	NH1	ARG	A	144	L	S	OE1	GLU	V	9
R	H	NH1	ARG	A	144	L	S	OE2	GLU	V	9
R	H	NH1	ARG	A	144	L	S	HG3	GLU	V	9
R	H	CZ	ARG	A	144	L	S	CD	GLU	V	9
R	H	CZ	ARG	A	144	L	S	OE1	GLU	V	9
R	H	CZ	ARG	A	144	L	S	OE2	GLU	V	9
R	H	CB	LEU	A	147	L	H	HZ2	LYS	V	78
R	H	CG	LEU	A	147	L	H	HZ2	LYS	V	78
R	H	CD1	LEU	A	147	L	H	NZ	LYS	V	78
R	H	CD1	LEU	A	147	L	H	HZ1	LYS	V	78
R	H	CD1	LEU	A	147	L	H	HZ2	LYS	V	78
R	H	CD1	LEU	A	147	L	H	HZ3	LYS	V	78
R	H	CD2	LEU	A	147	L	H	HZ2	LYS	V	78
R	H	CD2	LEU	A	147	L	H	HB1	ALA	V	81
R	H	CA	ALA	A	148	L	S	HG	SER	V	91
R	H	CB	ALA	A	148	L	S	OG	SER	V	91
R	H	CB	ALA	A	148	L	S	HB3	SER	V	91
R	H	CB	ALA	A	148	L	S	HG	SER	V	91
R	H	CB	VAL	A	151	L	H	HA3	GLY	V	94
R	H	CG1	VAL	A	151	L	H	CA	GLY	V	94
R	H	CG1	VAL	A	151	L	H	HA2	GLY	V	94
R	H	CG1	VAL	A	151	L	H	HA3	GLY	V	94
R	H	CG1	VAL	A	151	L	H	HB2	SER	V	97
R	H	CG2	VAL	A	152	L	H	CD2	LEU	V	93
R	H	CG2	VAL	A	152	L	H	HG	LEU	V	93
R	H	CG2	VAL	A	152	L	H	HD21	LEU	V	93
R	H	CG2	VAL	A	152	L	H	HD22	LEU	V	93
R	H	CE1	PHE	A	154	L	H	C	SER	V	73
R	H	CE1	PHE	A	154	L	H	CB	SER	V	73
R	H	CE1	PHE	A	154	L	H	O	SER	V	73
R	H	CE1	PHE	A	154	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	154	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	154	L	H	HA	VAL	V	74
R	H	CE1	PHE	A	154	L	H	HG21	VAL	V	74
R	H	CE1	PHE	A	154	L	H	HG23	VAL	V	74
R	H	CE1	PHE	A	154	L	H	HD12	LEU	V	101
R	H	CE2	PHE	A	154	L	H	CB	SER	V	73
R	H	CE2	PHE	A	154	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	154	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	154	L	H	C	SER	V	73
R	H	CZ	PHE	A	154	L	H	CB	SER	V	73
R	H	CZ	PHE	A	154	L	H	O	SER	V	73
R	H	CZ	PHE	A	154	L	H	OG	SER	V	73
R	H	CZ	PHE	A	154	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	154	L	H	HB3	SER	V	73
R	H	N	VAL	A	155	L	H	HD13	LEU	V	101
R	H	CA	VAL	A	155	L	H	CD1	LEU	V	101
R	H	CA	VAL	A	155	L	H	HD13	LEU	V	101
R	H	C	VAL	A	155	L	H	HD13	LEU	V	101
R	H	CB	VAL	A	155	L	H	CB	SER	V	97
R	H	CB	VAL	A	155	L	H	OG	SER	V	97
R	H	CB	VAL	A	155	L	H	HB3	SER	V	97
R	H	CB	VAL	A	155	L	H	CD1	LEU	V	101
R	H	CB	VAL	A	155	L	H	HD11	LEU	V	101
R	H	CB	VAL	A	155	L	H	HD13	LEU	V	101
R	H	O	VAL	A	155	L	H	HD13	LEU	V	101
R	H	O	VAL	A	155	L	H	HD23	LEU	V	101
R	H	CG1	VAL	A	155	L	H	CB	SER	V	97
R	H	CG1	VAL	A	155	L	H	OG	SER	V	97
R	H	CG1	VAL	A	155	L	H	HB3	SER	V	97
R	H	CG1	VAL	A	155	L	H	CD1	LEU	V	101
R	H	CG1	VAL	A	155	L	H	HG	LEU	V	101
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	101
R	H	CG1	VAL	A	155	L	H	HD23	LEU	V	101
R	H	CG2	VAL	A	155	L	H	CB	SER	V	97
R	H	CG2	VAL	A	155	L	H	OG	SER	V	97
R	H	CG2	VAL	A	155	L	H	HB2	SER	V	97
R	H	CG2	VAL	A	155	L	H	HB3	SER	V	97
R	H	CG2	VAL	A	155	L	H	CD1	LEU	V	101
R	H	CG2	VAL	A	155	L	H	HD11	LEU	V	101
R	H	CG2	VAL	A	155	L	H	HD12	LEU	V	101
R	H	CG2	VAL	A	155	L	H	HD13	LEU	V	101
R	H	CB	ILE	A	158	L	H	HD22	LEU	V	101
R	H	O	ILE	A	158	L	H	HZ	PHE	V	66
R	H	CG2	ILE	A	158	L	H	SG	CYS	V	70
R	H	CG2	ILE	A	158	L	H	CD2	LEU	V	101
R	H	CG2	ILE	A	158	L	H	HD22	LEU	V	101
R	H	CG2	ILE	A	158	L	H	HD23	LEU	V	101
R	H	CA	VAL	A	161	L	H	HZ	PHE	V	66
R	H	C	VAL	A	161	L	H	CZ	PHE	V	66
R	H	C	VAL	A	161	L	H	HZ	PHE	V	66
R	H	CB	VAL	A	161	L	H	CZ	PHE	V	66
R	H	CB	VAL	A	161	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	161	L	H	HZ	PHE	V	66
R	H	O	VAL	A	161	L	H	CZ	PHE	V	66
R	H	O	VAL	A	161	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	161	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	161	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	161	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	161	L	H	HZ	PHE	V	66
R	H	N	ALA	A	162	L	H	CE1	PHE	V	66
R	H	N	ALA	A	162	L	H	CZ	PHE	V	66
R	H	N	ALA	A	162	L	H	HE1	PHE	V	66
R	H	N	ALA	A	162	L	H	HZ	PHE	V	66
R	H	CA	ALA	A	162	L	H	CE1	PHE	V	66
R	H	CA	ALA	A	162	L	H	CZ	PHE	V	66
R	H	CA	ALA	A	162	L	H	HE1	PHE	V	66
R	H	CA	ALA	A	162	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	162	L	H	CE1	PHE	V	66
R	H	CB	ALA	A	162	L	H	HE1	PHE	V	66
R	H	CB	ALA	A	162	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	162	L	H	CZ3	TRP	V	147
R	H	CB	ALA	A	162	L	H	HH2	TRP	V	147
R	H	CB	ALA	A	162	L	H	HZ3	TRP	V	147
R	H	CB	VAL	A	165	L	H	CD2	PHE	V	66
R	H	CB	VAL	A	165	L	H	CE2	PHE	V	66
R	H	CB	VAL	A	165	L	H	HE2	PHE	V	66
R	H	O	VAL	A	165	L	H	HE2	LYS	V	62
R	H	CG1	VAL	A	165	L	H	CG	PHE	V	66
R	H	CG1	VAL	A	165	L	H	CD1	PHE	V	66
R	H	CG1	VAL	A	165	L	H	CD2	PHE	V	66
R	H	CG1	VAL	A	165	L	H	CE1	PHE	V	66
R	H	CG1	VAL	A	165	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	165	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	165	L	H	HD2	PHE	V	66
R	H	CG1	VAL	A	165	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	165	L	H	CD2	PHE	V	66
R	H	CG2	VAL	A	165	L	H	CE2	PHE	V	66
R	H	CG2	VAL	A	165	L	H	HD2	PHE	V	66
R	H	CG2	VAL	A	165	L	H	HE2	PHE	V	66
R	-	CB	ASN	A	166	L	H	OD1	ASN	V	63
R	-	CB	ASN	A	166	L	H	HD22	ASN	V	63
R	-	CB	ASN	A	166	L	H	HE1	TRP	V	147
R	-	O	ASN	A	166	L	H	HE2	PHE	V	59
R	-	O	ASN	A	166	L	H	HZ	PHE	V	59
R	-	O	ASN	A	166	L	H	HG12	VAL	V	140
R	-	O	ASN	A	166	L	H	HG22	VAL	V	140
R	-	CG	ASN	A	166	L	H	CG	ASN	V	63
R	-	CG	ASN	A	166	L	H	ND2	ASN	V	63
R	-	CG	ASN	A	166	L	H	OD1	ASN	V	63
R	-	CG	ASN	A	166	L	H	HA	ASN	V	63
R	-	CG	ASN	A	166	L	H	HD22	ASN	V	63
R	-	CG	ASN	A	166	L	H	NE1	TRP	V	147
R	-	CG	ASN	A	166	L	H	HZ2	TRP	V	147
R	-	CG	ASN	A	166	L	H	HE1	TRP	V	147
R	-	ND2	ASN	A	166	L	H	CG	ASN	V	63
R	-	ND2	ASN	A	166	L	H	OD1	ASN	V	63
R	-	ND2	ASN	A	166	L	H	HA	ASN	V	63
R	-	ND2	ASN	A	166	L	H	CD1	TRP	V	147
R	-	ND2	ASN	A	166	L	H	CD2	TRP	V	147
R	-	ND2	ASN	A	166	L	H	CE2	TRP	V	147
R	-	ND2	ASN	A	166	L	H	NE1	TRP	V	147
R	-	ND2	ASN	A	166	L	H	CZ2	TRP	V	147
R	-	ND2	ASN	A	166	L	H	HZ2	TRP	V	147
R	-	ND2	ASN	A	166	L	H	HE1	TRP	V	147
R	-	OD1	ASN	A	166	L	H	HE2	LYS	V	62
R	-	OD1	ASN	A	166	L	H	CA	ASN	V	63
R	-	OD1	ASN	A	166	L	H	CB	ASN	V	63
R	-	OD1	ASN	A	166	L	H	CG	ASN	V	63
R	-	OD1	ASN	A	166	L	H	ND2	ASN	V	63
R	-	OD1	ASN	A	166	L	H	OD1	ASN	V	63
R	-	OD1	ASN	A	166	L	H	HA	ASN	V	63
R	-	OD1	ASN	A	166	L	H	HB3	ASN	V	63
R	-	OD1	ASN	A	166	L	H	HD21	ASN	V	63
R	-	OD1	ASN	A	166	L	H	HD22	ASN	V	63
R	-	OD1	ASN	A	166	L	H	HE1	TRP	V	147
R	-	CA	PRO	A	168	L	H	HH21	ARG	V	136
R	-	C	PRO	A	168	L	H	HH21	ARG	V	136
R	-	CB	PRO	A	168	L	H	HE	ARG	V	136
R	-	CB	PRO	A	168	L	H	HH21	ARG	V	136
R	-	CB	PRO	A	168	L	H	CG2	VAL	V	140
R	-	CB	PRO	A	168	L	H	HG13	VAL	V	140
R	-	CB	PRO	A	168	L	H	HG22	VAL	V	140
R	-	CB	PRO	A	168	L	H	HG23	VAL	V	140
R	-	CG	PRO	A	168	L	H	CG1	VAL	V	140
R	-	CG	PRO	A	168	L	H	CG2	VAL	V	140
R	-	CG	PRO	A	168	L	H	HG12	VAL	V	140
R	-	CG	PRO	A	168	L	H	HG13	VAL	V	140
R	-	CG	PRO	A	168	L	H	HG22	VAL	V	140
R	-	CG	PRO	A	168	L	H	HG23	VAL	V	140
R	-	CD	PRO	A	168	L	H	CG1	VAL	V	140
R	-	CD	PRO	A	168	L	H	HG12	VAL	V	140
R	-	CD	PRO	A	168	L	H	HG13	VAL	V	140
R	-	CD	PRO	A	168	L	H	HG22	VAL	V	140
R	-	CD	PRO	A	168	L	H	HG23	VAL	V	140
R	-	N	TYR	A	169	L	H	NH2	ARG	V	136
R	-	N	TYR	A	169	L	H	HH21	ARG	V	136
R	-	N	TYR	A	169	L	H	HH22	ARG	V	136
R	-	CA	TYR	A	169	L	H	HH22	ARG	V	136
R	-	C	TYR	A	169	L	H	NH2	ARG	V	136
R	-	C	TYR	A	169	L	H	HH21	ARG	V	136
R	-	C	TYR	A	169	L	H	HH22	ARG	V	136
R	-	O	TYR	A	169	L	H	NH2	ARG	V	136
R	-	O	TYR	A	169	L	H	HH12	ARG	V	136
R	-	O	TYR	A	169	L	H	HH21	ARG	V	136
R	-	O	TYR	A	169	L	H	HH22	ARG	V	136
R	-	N	CYS	A	170	L	H	HH22	ARG	V	136
R	-	SG	CYS	A	170	L	H	NH1	ARG	V	136
R	-	SG	CYS	A	170	L	H	HH12	ARG	V	136
R	-	SG	CYS	A	170	L	H	HH22	ARG	V	136
R	-	SD	MET	A	191	L	H	HG13	VAL	V	140
R	-	CE	MET	A	191	L	H	CG1	VAL	V	140
R	-	CE	MET	A	191	L	H	HG11	VAL	V	140
R	-	CE	MET	A	191	L	H	HG12	VAL	V	140
R	-	CE	MET	A	191	L	H	HG13	VAL	V	140

- 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