IID

Q8NGR8_Q8NHC7.1 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	H	THR	A	100	L	H	PHE	V	105
R	H	THR	A	100	L	H	CYS	V	70
R	H	TYR	A	103	L	H	LEU	V	147
R	H	PHE	A	104	L	H	LEU	V	101
R	H	PHE	A	104	L	H	PHE	V	104
R	H	PHE	A	104	L	H	PHE	V	105
R	H	PHE	A	104	L	H	LEU	V	151
R	H	LEU	A	108	L	H	LEU	V	151
R	-	SER	A	11	L	H	PHE	V	30
R	-	SER	A	11	L	H	LEU	V	34
R	H	ALA	A	147	L	H	LEU	V	148
R	H	CYS	A	150	L	H	LEU	V	148
R	H	SER	A	151	L	H	LEU	V	144
R	H	SER	A	151	L	H	LEU	V	148
R	H	HIS	A	154	L	H	LEU	V	144
R	H	HIS	A	154	L	H	LEU	V	147
R	H	HIS	A	154	L	H	LEU	V	148
R	H	HIS	A	154	L	H	LEU	V	151
R	H	LEU	A	155	L	H	ILE	V	140
R	H	LEU	A	155	L	H	LEU	V	144
R	H	LEU	A	158	L	H	ASN	V	63
R	H	LEU	A	158	L	H	ILE	V	66
R	H	LEU	A	162	L	H	ILE	V	66
R	H	ASN	A	165	L	H	ILE	V	41
R	H	ASN	A	165	L	H	VAL	V	44
R	H	ARG	A	166	L	H	THR	V	48
R	H	PHE	A	29	L	S	SER	V	91
R	H	LEU	A	33	L	-	MET	V	8
R	H	LEU	A	33	L	H	ALA	V	93
R	H	TYR	A	36	L	H	ALA	V	93
R	H	TYR	A	36	L	H	VAL	V	96
R	H	LEU	A	37	L	-	MET	V	8
R	H	LEU	A	37	L	H	LYS	V	92
R	H	LEU	A	44	L	-	GLN	V	163
R	H	LEU	A	48	L	-	GLN	V	163
R	H	ARG	A	51	L	H	MET	V	156
R	H	LEU	A	69	L	H	VAL	V	152
R	H	LEU	A	69	L	H	GLY	V	155
R	H	CYS	A	73	L	H	PHE	V	100
R	H	CYS	A	73	L	H	LEU	V	151
R	H	THR	A	76	L	H	PHE	V	100
R	H	THR	A	76	L	H	VAL	V	96
R	H	THR	A	76	L	H	ALA	V	97
R	H	PRO	A	80	L	S	SER	V	91
R	H	PRO	A	80	L	H	ALA	V	93
R	H	PRO	A	80	L	H	GLY	V	94
R	H	PRO	A	80	L	H	ALA	V	97
R	H	LEU	A	83	L	S	SER	V	91
R	H	LEU	A	83	L	H	ALA	V	93
R	H	MET	A	84	L	S	ILE	V	90
R	H	MET	A	84	L	H	GLY	V	94
R	-	LEU	A	87	L	S	GLU	V	9
R	-	LEU	A	87	L	S	SER	V	91
R	-	SER	A	88	L	-	LEU	V	85
R	-	LYS	A	90	L	-	LEU	V	85
R	S	THR	A	92	L	H	VAL	V	81
R	S	SER	A	94	L	H	TYR	V	33
R	S	SER	A	94	L	H	SER	V	73
R	S	SER	A	94	L	H	PRO	V	77
R	H	ALA	A	96	L	H	LEU	V	37
R	H	ALA	A	96	L	H	ALA	V	69
R	H	ALA	A	96	L	H	CYS	V	70
R	H	ALA	A	96	L	H	SER	V	73
R	H	GLY	A	97	L	H	SER	V	73

- 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

Q8NGR8_Q8NHC7.1 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	SER	A	11	L	H	HD22	LEU	V	34
R	-	OG	SER	A	11	L	H	HZ	PHE	V	30
R	H	CE2	PHE	A	29	L	S	HB2	SER	V	91
R	H	CE2	PHE	A	29	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	29	L	S	HB2	SER	V	91
R	H	CB	LEU	A	33	L	-	HE1	MET	V	8
R	H	CG	LEU	A	33	L	-	CE	MET	V	8
R	H	CG	LEU	A	33	L	-	HE1	MET	V	8
R	H	CG	LEU	A	33	L	-	HE2	MET	V	8
R	H	CG	LEU	A	33	L	-	HE3	MET	V	8
R	H	CD1	LEU	A	33	L	-	CE	MET	V	8
R	H	CD1	LEU	A	33	L	-	HE1	MET	V	8
R	H	CD1	LEU	A	33	L	-	HE3	MET	V	8
R	H	CD1	LEU	A	33	L	H	HB2	ALA	V	93
R	H	CD2	LEU	A	33	L	-	SD	MET	V	8
R	H	CD2	LEU	A	33	L	-	CE	MET	V	8
R	H	CD2	LEU	A	33	L	-	HB3	MET	V	8
R	H	CD2	LEU	A	33	L	-	HE1	MET	V	8
R	H	CD2	LEU	A	33	L	-	HE2	MET	V	8
R	H	CD2	LEU	A	33	L	-	HE3	MET	V	8
R	H	CG	TYR	A	36	L	H	HB1	ALA	V	93
R	H	CG	TYR	A	36	L	H	HB2	ALA	V	93
R	H	CD1	TYR	A	36	L	H	CB	ALA	V	93
R	H	CD1	TYR	A	36	L	H	HA	ALA	V	93
R	H	CD1	TYR	A	36	L	H	HB1	ALA	V	93
R	H	CD1	TYR	A	36	L	H	HB2	ALA	V	93
R	H	CE1	TYR	A	36	L	H	CA	ALA	V	93
R	H	CE1	TYR	A	36	L	H	CB	ALA	V	93
R	H	CE1	TYR	A	36	L	H	HA	ALA	V	93
R	H	CE1	TYR	A	36	L	H	HB1	ALA	V	93
R	H	CE1	TYR	A	36	L	H	HB2	ALA	V	93
R	H	CE1	TYR	A	36	L	H	HB	VAL	V	96
R	H	CE1	TYR	A	36	L	H	HG13	VAL	V	96
R	H	CE1	TYR	A	36	L	H	HG23	VAL	V	96
R	H	OH	TYR	A	36	L	H	HA	ALA	V	93
R	H	OH	TYR	A	36	L	H	CB	VAL	V	96
R	H	OH	TYR	A	36	L	H	CG1	VAL	V	96
R	H	OH	TYR	A	36	L	H	HB	VAL	V	96
R	H	OH	TYR	A	36	L	H	HG11	VAL	V	96
R	H	OH	TYR	A	36	L	H	HG12	VAL	V	96
R	H	OH	TYR	A	36	L	H	HG13	VAL	V	96
R	H	OH	TYR	A	36	L	H	HG23	VAL	V	96
R	H	CZ	TYR	A	36	L	H	HA	ALA	V	93
R	H	CZ	TYR	A	36	L	H	HB1	ALA	V	93
R	H	CZ	TYR	A	36	L	H	HB	VAL	V	96
R	H	CZ	TYR	A	36	L	H	HG13	VAL	V	96
R	H	CD1	LEU	A	37	L	-	HE1	MET	V	8
R	H	CD2	LEU	A	37	L	H	HD3	LYS	V	92
R	H	CD2	LEU	A	37	L	H	HZ2	LYS	V	92
R	H	CG	LEU	A	44	L	-	NE2	GLN	V	163
R	H	CG	LEU	A	44	L	-	HE21	GLN	V	163
R	H	CG	LEU	A	44	L	-	HE22	GLN	V	163
R	H	CD1	LEU	A	44	L	-	NE2	GLN	V	163
R	H	CD1	LEU	A	44	L	-	HE21	GLN	V	163
R	H	CD1	LEU	A	44	L	-	HE22	GLN	V	163
R	H	CD2	LEU	A	44	L	-	CG	GLN	V	163
R	H	CD2	LEU	A	44	L	-	CD	GLN	V	163
R	H	CD2	LEU	A	44	L	-	NE2	GLN	V	163
R	H	CD2	LEU	A	44	L	-	HG2	GLN	V	163
R	H	CD2	LEU	A	44	L	-	HG3	GLN	V	163
R	H	CD2	LEU	A	44	L	-	HE21	GLN	V	163
R	H	CD2	LEU	A	44	L	-	HE22	GLN	V	163
R	H	CD1	LEU	A	48	L	-	HE22	GLN	V	163
R	H	NH1	ARG	A	51	L	H	HE2	MET	V	156
R	H	CD1	LEU	A	69	L	H	HA3	GLY	V	155
R	H	CD2	LEU	A	69	L	H	HA	VAL	V	152
R	H	CD2	LEU	A	69	L	H	HG23	VAL	V	152
R	H	CB	CYS	A	73	L	H	HZ	PHE	V	100
R	H	CB	CYS	A	73	L	H	HD22	LEU	V	151
R	H	SG	CYS	A	73	L	H	CE2	PHE	V	100
R	H	SG	CYS	A	73	L	H	CZ	PHE	V	100
R	H	SG	CYS	A	73	L	H	HE2	PHE	V	100
R	H	SG	CYS	A	73	L	H	HZ	PHE	V	100
R	H	SG	CYS	A	73	L	H	HB3	LEU	V	151
R	H	SG	CYS	A	73	L	H	HD22	LEU	V	151
R	H	C	THR	A	76	L	H	HB2	ALA	V	97
R	H	O	THR	A	76	L	H	CB	ALA	V	97
R	H	O	THR	A	76	L	H	HB1	ALA	V	97
R	H	O	THR	A	76	L	H	HB2	ALA	V	97
R	H	CG2	THR	A	76	L	H	HG11	VAL	V	96
R	H	CG2	THR	A	76	L	H	N	ALA	V	97
R	H	CG2	THR	A	76	L	H	CA	ALA	V	97
R	H	CG2	THR	A	76	L	H	CB	ALA	V	97
R	H	CG2	THR	A	76	L	H	HA	ALA	V	97
R	H	CG2	THR	A	76	L	H	HB1	ALA	V	97
R	H	CG2	THR	A	76	L	H	HB2	ALA	V	97
R	H	CG2	THR	A	76	L	H	HB3	PHE	V	100
R	H	OG1	THR	A	76	L	H	HG11	VAL	V	96
R	H	N	PRO	A	80	L	H	HB1	ALA	V	93
R	H	CA	PRO	A	80	L	H	CB	ALA	V	93
R	H	CA	PRO	A	80	L	H	HB1	ALA	V	93
R	H	CA	PRO	A	80	L	H	HB3	ALA	V	93
R	H	CA	PRO	A	80	L	H	HA2	GLY	V	94
R	H	C	PRO	A	80	L	H	HA2	GLY	V	94
R	H	CB	PRO	A	80	L	H	C	ALA	V	93
R	H	CB	PRO	A	80	L	H	O	ALA	V	93
R	H	CB	PRO	A	80	L	H	HB1	ALA	V	93
R	H	CB	PRO	A	80	L	H	N	GLY	V	94
R	H	CB	PRO	A	80	L	H	CA	GLY	V	94
R	H	CB	PRO	A	80	L	H	HA2	GLY	V	94
R	H	CB	PRO	A	80	L	H	CB	ALA	V	97
R	H	CB	PRO	A	80	L	H	HB1	ALA	V	97
R	H	CB	PRO	A	80	L	H	HB2	ALA	V	97
R	H	CB	PRO	A	80	L	H	HB3	ALA	V	97
R	H	O	PRO	A	80	L	S	HG	SER	V	91
R	H	CG	PRO	A	80	L	H	C	ALA	V	93
R	H	CG	PRO	A	80	L	H	O	ALA	V	93
R	H	CG	PRO	A	80	L	H	HB1	ALA	V	93
R	H	CG	PRO	A	80	L	H	CB	ALA	V	97
R	H	CG	PRO	A	80	L	H	H	ALA	V	97
R	H	CG	PRO	A	80	L	H	HB1	ALA	V	97
R	H	CG	PRO	A	80	L	H	HB2	ALA	V	97
R	H	CG	PRO	A	80	L	H	HB3	ALA	V	97
R	H	CD	PRO	A	80	L	H	HB1	ALA	V	93
R	H	CD	PRO	A	80	L	H	HB2	ALA	V	97
R	H	CB	LEU	A	83	L	S	HG	SER	V	91
R	H	CB	LEU	A	83	L	H	HB3	ALA	V	93
R	H	CG	LEU	A	83	L	H	HB3	ALA	V	93
R	H	CD1	LEU	A	83	L	H	CB	ALA	V	93
R	H	CD1	LEU	A	83	L	H	HB1	ALA	V	93
R	H	CD1	LEU	A	83	L	H	HB2	ALA	V	93
R	H	CD1	LEU	A	83	L	H	HB3	ALA	V	93
R	H	CG	MET	A	84	L	H	HA3	GLY	V	94
R	H	SD	MET	A	84	L	S	HG12	ILE	V	90
R	H	SD	MET	A	84	L	H	HA3	GLY	V	94
R	H	CE	MET	A	84	L	H	HA2	GLY	V	94
R	H	CE	MET	A	84	L	H	HA3	GLY	V	94
R	-	CD1	LEU	A	87	L	S	OE1	GLU	V	9
R	-	CD1	LEU	A	87	L	S	HB3	SER	V	91
R	-	OG	SER	A	88	L	-	HD12	LEU	V	85
R	-	CB	LYS	A	90	L	-	HD12	LEU	V	85
R	-	CD	LYS	A	90	L	-	HD23	LEU	V	85
R	S	OG1	THR	A	92	L	H	HG23	VAL	V	81
R	S	CB	SER	A	94	L	H	OH	TYR	V	33
R	S	CB	SER	A	94	L	H	HH	TYR	V	33
R	S	CB	SER	A	94	L	H	HB3	SER	V	73
R	S	CB	SER	A	94	L	H	HG2	PRO	V	77
R	S	OG	SER	A	94	L	H	OH	TYR	V	33
R	S	OG	SER	A	94	L	H	HH	TYR	V	33
R	S	OG	SER	A	94	L	H	CB	SER	V	73
R	S	OG	SER	A	94	L	H	HB3	SER	V	73
R	S	OG	SER	A	94	L	H	HG2	PRO	V	77
R	H	CA	ALA	A	96	L	H	OG	SER	V	73
R	H	C	ALA	A	96	L	H	HB3	SER	V	73
R	H	CB	ALA	A	96	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	96	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	96	L	H	O	ALA	V	69
R	H	CB	ALA	A	96	L	H	HA	CYS	V	70
R	H	CB	ALA	A	96	L	H	CB	SER	V	73
R	H	CB	ALA	A	96	L	H	OG	SER	V	73
R	H	CB	ALA	A	96	L	H	HB2	SER	V	73
R	H	CB	ALA	A	96	L	H	HB3	SER	V	73
R	H	CB	ALA	A	96	L	H	HG	SER	V	73
R	H	N	GLY	A	97	L	H	HB3	SER	V	73
R	H	CA	GLY	A	97	L	H	HB3	SER	V	73
R	H	CB	THR	A	100	L	H	SG	CYS	V	70
R	H	CB	THR	A	100	L	H	HB3	CYS	V	70
R	H	CG2	THR	A	100	L	H	HB3	CYS	V	70
R	H	CG2	THR	A	100	L	H	HZ	PHE	V	105
R	H	OG1	THR	A	100	L	H	CA	CYS	V	70
R	H	OG1	THR	A	100	L	H	CB	CYS	V	70
R	H	OG1	THR	A	100	L	H	SG	CYS	V	70
R	H	OG1	THR	A	100	L	H	HA	CYS	V	70
R	H	OG1	THR	A	100	L	H	HB3	CYS	V	70
R	H	OG1	THR	A	100	L	H	HG	CYS	V	70
R	H	OH	TYR	A	103	L	H	CD1	LEU	V	147
R	H	OH	TYR	A	103	L	H	HD12	LEU	V	147
R	H	OH	TYR	A	103	L	H	HD13	LEU	V	147
R	H	CZ	TYR	A	103	L	H	HD12	LEU	V	147
R	H	CD1	PHE	A	104	L	H	HD23	LEU	V	151
R	H	CD2	PHE	A	104	L	H	HD22	LEU	V	101
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	151
R	H	CE2	PHE	A	104	L	H	CD2	LEU	V	101
R	H	CE2	PHE	A	104	L	H	HD21	LEU	V	101
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	101
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	101
R	H	CE2	PHE	A	104	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	104	L	H	CE1	PHE	V	104
R	H	CZ	PHE	A	104	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	108	L	H	HD13	LEU	V	151
R	H	O	ALA	A	147	L	H	HD13	LEU	V	148
R	H	CA	CYS	A	150	L	H	HD22	LEU	V	148
R	H	C	CYS	A	150	L	H	HD13	LEU	V	148
R	H	C	CYS	A	150	L	H	HD22	LEU	V	148
R	H	CB	CYS	A	150	L	H	CD2	LEU	V	148
R	H	CB	CYS	A	150	L	H	HD12	LEU	V	148
R	H	CB	CYS	A	150	L	H	HD13	LEU	V	148
R	H	CB	CYS	A	150	L	H	HD22	LEU	V	148
R	H	CB	CYS	A	150	L	H	HD23	LEU	V	148
R	H	O	CYS	A	150	L	H	HD22	LEU	V	148
R	H	SG	CYS	A	150	L	H	HD22	LEU	V	148
R	H	SG	CYS	A	150	L	H	HD23	LEU	V	148
R	H	N	SER	A	151	L	H	HD22	LEU	V	144
R	H	N	SER	A	151	L	H	HD13	LEU	V	148
R	H	N	SER	A	151	L	H	HD22	LEU	V	148
R	H	CA	SER	A	151	L	H	CD1	LEU	V	144
R	H	CA	SER	A	151	L	H	CD2	LEU	V	144
R	H	CA	SER	A	151	L	H	HB3	LEU	V	144
R	H	CA	SER	A	151	L	H	HD12	LEU	V	144
R	H	CA	SER	A	151	L	H	HD22	LEU	V	144
R	H	CA	SER	A	151	L	H	HD23	LEU	V	144
R	H	CA	SER	A	151	L	H	HD13	LEU	V	148
R	H	C	SER	A	151	L	H	CD2	LEU	V	144
R	H	C	SER	A	151	L	H	HD12	LEU	V	144
R	H	C	SER	A	151	L	H	HD13	LEU	V	144
R	H	C	SER	A	151	L	H	HD22	LEU	V	144
R	H	C	SER	A	151	L	H	HD23	LEU	V	144
R	H	CB	SER	A	151	L	H	CG	LEU	V	144
R	H	CB	SER	A	151	L	H	CD1	LEU	V	144
R	H	CB	SER	A	151	L	H	CD2	LEU	V	144
R	H	CB	SER	A	151	L	H	HB3	LEU	V	144
R	H	CB	SER	A	151	L	H	HD11	LEU	V	144
R	H	CB	SER	A	151	L	H	HD12	LEU	V	144
R	H	CB	SER	A	151	L	H	HD13	LEU	V	144
R	H	CB	SER	A	151	L	H	HD22	LEU	V	144
R	H	CB	SER	A	151	L	H	HD13	LEU	V	148
R	H	O	SER	A	151	L	H	CD1	LEU	V	144
R	H	O	SER	A	151	L	H	CD2	LEU	V	144
R	H	O	SER	A	151	L	H	HD12	LEU	V	144
R	H	O	SER	A	151	L	H	HD13	LEU	V	144
R	H	O	SER	A	151	L	H	HD22	LEU	V	144
R	H	O	SER	A	151	L	H	HD23	LEU	V	144
R	H	OG	SER	A	151	L	H	CB	LEU	V	144
R	H	OG	SER	A	151	L	H	CD1	LEU	V	144
R	H	OG	SER	A	151	L	H	HB3	LEU	V	144
R	H	OG	SER	A	151	L	H	HD11	LEU	V	144
R	H	OG	SER	A	151	L	H	HD12	LEU	V	144
R	H	OG	SER	A	151	L	H	HD22	LEU	V	144
R	H	OG	SER	A	151	L	H	CD1	LEU	V	148
R	H	OG	SER	A	151	L	H	HD11	LEU	V	148
R	H	OG	SER	A	151	L	H	HD13	LEU	V	148
R	H	CB	HIS	A	154	L	H	CD2	LEU	V	144
R	H	CB	HIS	A	154	L	H	HD21	LEU	V	144
R	H	CB	HIS	A	154	L	H	HD22	LEU	V	144
R	H	CB	HIS	A	154	L	H	HD23	LEU	V	144
R	H	CD2	HIS	A	154	L	H	HD22	LEU	V	148
R	H	ND1	HIS	A	154	L	H	HD12	LEU	V	147
R	H	CE1	HIS	A	154	L	H	CD1	LEU	V	151
R	H	CE1	HIS	A	154	L	H	HD12	LEU	V	151
R	H	NE2	HIS	A	154	L	H	HD21	LEU	V	148
R	H	NE2	HIS	A	154	L	H	HD22	LEU	V	148
R	H	NE2	HIS	A	154	L	H	CD1	LEU	V	151
R	H	NE2	HIS	A	154	L	H	HD11	LEU	V	151
R	H	NE2	HIS	A	154	L	H	HD12	LEU	V	151
R	H	N	LEU	A	155	L	H	HD23	LEU	V	144
R	H	CB	LEU	A	155	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	155	L	H	HG22	ILE	V	140
R	H	CG	LEU	A	155	L	H	HG23	ILE	V	140
R	H	CG	LEU	A	155	L	H	CD1	LEU	V	144
R	H	CG	LEU	A	155	L	H	CD2	LEU	V	144
R	H	CG	LEU	A	155	L	H	HD13	LEU	V	144
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	155	L	H	CG2	ILE	V	140
R	H	CD1	LEU	A	155	L	H	HG21	ILE	V	140
R	H	CD1	LEU	A	155	L	H	HG22	ILE	V	140
R	H	CD1	LEU	A	155	L	H	HG23	ILE	V	140
R	H	CD1	LEU	A	155	L	H	CD1	LEU	V	144
R	H	CD1	LEU	A	155	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	155	L	H	CG2	ILE	V	140
R	H	CD2	LEU	A	155	L	H	HG22	ILE	V	140
R	H	CD2	LEU	A	155	L	H	HG23	ILE	V	140
R	H	CD2	LEU	A	155	L	H	HG	LEU	V	144
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	158	L	H	HD12	ILE	V	66
R	H	CD2	LEU	A	158	L	H	OD1	ASN	V	63
R	H	CG	LEU	A	162	L	H	HD11	ILE	V	66
R	H	CD2	LEU	A	162	L	H	CD1	ILE	V	66
R	H	CD2	LEU	A	162	L	H	HD11	ILE	V	66
R	H	CD2	LEU	A	162	L	H	HD12	ILE	V	66
R	H	ND2	ASN	A	165	L	H	HG22	ILE	V	41
R	H	ND2	ASN	A	165	L	H	CG1	VAL	V	44
R	H	ND2	ASN	A	165	L	H	HG11	VAL	V	44
R	H	ND2	ASN	A	165	L	H	HG13	VAL	V	44
R	H	OD1	ASN	A	165	L	H	HG12	ILE	V	41
R	H	NE	ARG	A	166	L	H	HG21	THR	V	48
R	H	NE	ARG	A	166	L	H	HG23	THR	V	48
R	H	NH2	ARG	A	166	L	H	CB	THR	V	48
R	H	NH2	ARG	A	166	L	H	CG2	THR	V	48
R	H	NH2	ARG	A	166	L	H	HG21	THR	V	48
R	H	NH2	ARG	A	166	L	H	HG22	THR	V	48
R	H	NH2	ARG	A	166	L	H	HG23	THR	V	48
R	H	CZ	ARG	A	166	L	H	CG2	THR	V	48
R	H	CZ	ARG	A	166	L	H	HG21	THR	V	48
R	H	CZ	ARG	A	166	L	H	HG23	THR	V	48

- 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