IID

Q9NZQ0_Q99578.1 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	GLU	A	125	L	-	ILE	V	53
R	H	GLU	A	125	L	H	GLU	V	80
R	H	GLU	A	125	L	H	PHE	V	81
R	H	LYS	A	156	L	H	GLU	V	80
R	-	GLY	A	157	L	H	GLU	V	80
R	-	ASN	A	188	L	-	TYR	V	48
R	-	LYS	A	191	L	-	TYR	V	48
R	-	LYS	A	191	L	-	ASP	V	50
R	-	LYS	A	191	L	-	PRO	V	51
R	-	ARG	A	192	L	-	PRO	V	51
R	-	ARG	A	192	L	H	GLU	V	80
R	-	THR	A	194	L	-	GLY	V	30
R	-	THR	A	194	L	-	HIS	V	49
R	-	THR	A	194	L	-	PRO	V	51
R	-	THR	A	194	L	-	GLN	V	78
R	-	THR	A	195	L	-	GLY	V	29
R	-	ASN	A	196	L	S	SER	V	100
R	-	ASN	A	196	L	-	ASP	V	103
R	-	ASN	A	196	L	H	GLN	V	105
R	-	ASN	A	196	L	-	LYS	V	134
R	-	ASN	A	196	L	-	ALA	V	28
R	-	ASN	A	196	L	-	GLY	V	29
R	-	ASN	A	196	L	-	GLY	V	30
R	-	ASN	A	196	L	-	VAL	V	31
R	-	SER	A	197	L	H	GLN	V	105
R	-	SER	A	198	L	H	GLN	V	105
R	-	SER	A	198	L	H	GLU	V	109
R	-	SER	A	198	L	-	ALA	V	28
R	-	SER	A	198	L	-	GLY	V	29
R	-	SER	A	198	L	-	GLY	V	77
R	-	SER	A	198	L	H	ALA	V	79
R	-	ALA	A	199	L	H	GLN	V	105
R	-	ALA	A	199	L	H	GLU	V	109
R	-	ALA	A	199	L	H	ALA	V	79
R	-	SER	A	200	L	H	GLN	V	105
R	-	SER	A	200	L	H	LYS	V	112
R	-	THR	A	202	L	H	LEU	V	116
R	-	THR	A	202	L	H	THR	V	82
R	-	THR	A	202	L	H	ARG	V	85
R	H	LYS	A	203	L	H	THR	V	82
R	H	LYS	A	203	L	H	ALA	V	83
R	H	GLU	A	204	L	H	LEU	V	116
R	H	GLU	A	204	L	H	THR	V	82
R	H	GLU	A	204	L	H	GLU	V	86
R	H	GLN	A	205	L	H	LYS	V	112
R	H	LYS	A	239	L	H	GLN	V	119
R	H	VAL	A	242	L	H	GLU	V	115
R	H	VAL	A	242	L	H	GLN	V	119
R	H	LEU	A	243	L	H	LEU	V	116
R	H	LEU	A	243	L	H	GLN	V	119
R	-	LYS	A	248	L	H	LYS	V	112
R	-	LYS	A	248	L	H	GLU	V	115
R	-	CYS	A	249	L	H	LYS	V	112
R	-	VAL	A	250	L	H	LYS	V	112

- 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

Q9NZQ0_Q99578.1 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	H	CG	GLU	A	125	L	H	HB3	GLU	V	80
R	H	CG	GLU	A	125	L	H	HG2	GLU	V	80
R	H	CD	GLU	A	125	L	H	HB3	GLU	V	80
R	H	CD	GLU	A	125	L	H	CE1	PHE	V	81
R	H	CD	GLU	A	125	L	H	CE2	PHE	V	81
R	H	CD	GLU	A	125	L	H	CZ	PHE	V	81
R	H	CD	GLU	A	125	L	H	HE1	PHE	V	81
R	H	CD	GLU	A	125	L	H	HE2	PHE	V	81
R	H	CD	GLU	A	125	L	H	HZ	PHE	V	81
R	H	OE1	GLU	A	125	L	H	CB	GLU	V	80
R	H	OE1	GLU	A	125	L	H	HB2	GLU	V	80
R	H	OE1	GLU	A	125	L	H	HB3	GLU	V	80
R	H	OE1	GLU	A	125	L	H	CD1	PHE	V	81
R	H	OE1	GLU	A	125	L	H	CE1	PHE	V	81
R	H	OE1	GLU	A	125	L	H	CE2	PHE	V	81
R	H	OE1	GLU	A	125	L	H	CZ	PHE	V	81
R	H	OE1	GLU	A	125	L	H	HE1	PHE	V	81
R	H	OE1	GLU	A	125	L	H	HE2	PHE	V	81
R	H	OE1	GLU	A	125	L	H	HZ	PHE	V	81
R	H	OE2	GLU	A	125	L	-	HG12	ILE	V	53
R	H	OE2	GLU	A	125	L	H	CE1	PHE	V	81
R	H	OE2	GLU	A	125	L	H	CE2	PHE	V	81
R	H	OE2	GLU	A	125	L	H	CZ	PHE	V	81
R	H	OE2	GLU	A	125	L	H	HE1	PHE	V	81
R	H	OE2	GLU	A	125	L	H	HE2	PHE	V	81
R	H	OE2	GLU	A	125	L	H	HZ	PHE	V	81
R	H	C	LYS	A	156	L	H	HG3	GLU	V	80
R	H	O	LYS	A	156	L	H	CG	GLU	V	80
R	H	O	LYS	A	156	L	H	OE1	GLU	V	80
R	H	O	LYS	A	156	L	H	HG3	GLU	V	80
R	-	CA	GLY	A	157	L	H	OE1	GLU	V	80
R	-	OD1	ASN	A	188	L	-	HE2	TYR	V	48
R	-	CB	LYS	A	191	L	-	HD3	PRO	V	51
R	-	CD	LYS	A	191	L	-	HH	TYR	V	48
R	-	CD	LYS	A	191	L	-	OD1	ASP	V	50
R	-	CD	LYS	A	191	L	-	HD3	PRO	V	51
R	-	CE	LYS	A	191	L	-	OD1	ASP	V	50
R	-	NZ	LYS	A	191	L	-	HH	TYR	V	48
R	-	NZ	LYS	A	191	L	-	CB	ASP	V	50
R	-	NZ	LYS	A	191	L	-	CG	ASP	V	50
R	-	NZ	LYS	A	191	L	-	OD1	ASP	V	50
R	-	NZ	LYS	A	191	L	-	OD2	ASP	V	50
R	-	NZ	LYS	A	191	L	-	HB3	ASP	V	50
R	-	C	ARG	A	192	L	-	HG2	PRO	V	51
R	-	O	ARG	A	192	L	-	CG	PRO	V	51
R	-	O	ARG	A	192	L	-	HG2	PRO	V	51
R	-	O	ARG	A	192	L	-	HG3	PRO	V	51
R	-	NE	ARG	A	192	L	H	OE1	GLU	V	80
R	-	NH1	ARG	A	192	L	H	OE1	GLU	V	80
R	-	NH2	ARG	A	192	L	H	OE1	GLU	V	80
R	-	CZ	ARG	A	192	L	H	OE1	GLU	V	80
R	-	N	THR	A	194	L	-	HG3	PRO	V	51
R	-	CA	THR	A	194	L	-	HG3	PRO	V	51
R	-	CA	THR	A	194	L	-	HE21	GLN	V	78
R	-	CB	THR	A	194	L	-	HA2	GLY	V	30
R	-	CB	THR	A	194	L	-	HA3	GLY	V	30
R	-	CB	THR	A	194	L	-	HG3	PRO	V	51
R	-	CB	THR	A	194	L	-	HE21	GLN	V	78
R	-	O	THR	A	194	L	-	HA3	GLY	V	30
R	-	CG2	THR	A	194	L	-	HE1	HIS	V	49
R	-	CG2	THR	A	194	L	-	HD1	HIS	V	49
R	-	CG2	THR	A	194	L	-	CA	PRO	V	51
R	-	CG2	THR	A	194	L	-	CB	PRO	V	51
R	-	CG2	THR	A	194	L	-	CG	PRO	V	51
R	-	CG2	THR	A	194	L	-	HA	PRO	V	51
R	-	CG2	THR	A	194	L	-	HB3	PRO	V	51
R	-	CG2	THR	A	194	L	-	HG2	PRO	V	51
R	-	CG2	THR	A	194	L	-	HG3	PRO	V	51
R	-	CG2	THR	A	194	L	-	NE2	GLN	V	78
R	-	CG2	THR	A	194	L	-	HE21	GLN	V	78
R	-	CG2	THR	A	194	L	-	HE22	GLN	V	78
R	-	OG1	THR	A	194	L	-	HA2	GLY	V	30
R	-	OG1	THR	A	194	L	-	HD1	HIS	V	49
R	-	OG1	THR	A	194	L	-	HG3	PRO	V	51
R	-	O	THR	A	195	L	-	O	GLY	V	29
R	-	O	THR	A	195	L	-	HA3	GLY	V	29
R	-	N	ASN	A	196	L	-	O	GLY	V	29
R	-	CA	ASN	A	196	L	-	O	GLY	V	29
R	-	CA	ASN	A	196	L	-	OD2	ASP	V	103
R	-	C	ASN	A	196	L	-	OD2	ASP	V	103
R	-	CB	ASN	A	196	L	-	O	GLY	V	29
R	-	CB	ASN	A	196	L	-	CG	ASP	V	103
R	-	CB	ASN	A	196	L	-	OD2	ASP	V	103
R	-	CB	ASN	A	196	L	-	HB3	ASP	V	103
R	-	O	ASN	A	196	L	-	HB1	ALA	V	28
R	-	O	ASN	A	196	L	-	OD2	ASP	V	103
R	-	O	ASN	A	196	L	H	HB3	GLN	V	105
R	-	CG	ASN	A	196	L	-	O	GLY	V	29
R	-	CG	ASN	A	196	L	-	HA3	GLY	V	30
R	-	CG	ASN	A	196	L	-	CG	ASP	V	103
R	-	CG	ASN	A	196	L	-	OD2	ASP	V	103
R	-	CG	ASN	A	196	L	-	HB3	ASP	V	103
R	-	ND2	ASN	A	196	L	S	HB2	SER	V	100
R	-	ND2	ASN	A	196	L	S	HB3	SER	V	100
R	-	ND2	ASN	A	196	L	-	CB	ASP	V	103
R	-	ND2	ASN	A	196	L	-	CG	ASP	V	103
R	-	ND2	ASN	A	196	L	-	OD2	ASP	V	103
R	-	ND2	ASN	A	196	L	-	HB2	ASP	V	103
R	-	ND2	ASN	A	196	L	-	HB3	ASP	V	103
R	-	ND2	ASN	A	196	L	-	HZ1	LYS	V	134
R	-	ND2	ASN	A	196	L	-	HZ2	LYS	V	134
R	-	OD1	ASN	A	196	L	-	C	GLY	V	29
R	-	OD1	ASN	A	196	L	-	O	GLY	V	29
R	-	OD1	ASN	A	196	L	-	N	GLY	V	30
R	-	OD1	ASN	A	196	L	-	CA	GLY	V	30
R	-	OD1	ASN	A	196	L	-	C	GLY	V	30
R	-	OD1	ASN	A	196	L	-	O	GLY	V	30
R	-	OD1	ASN	A	196	L	-	HA3	GLY	V	30
R	-	OD1	ASN	A	196	L	-	N	VAL	V	31
R	-	OD1	ASN	A	196	L	-	H	VAL	V	31
R	-	OD1	ASN	A	196	L	-	HA	VAL	V	31
R	-	OD1	ASN	A	196	L	-	HG11	VAL	V	31
R	-	OD1	ASN	A	196	L	-	HG13	VAL	V	31
R	-	OD1	ASN	A	196	L	-	OD2	ASP	V	103
R	-	OD1	ASN	A	196	L	-	HZ1	LYS	V	134
R	-	CA	SER	A	197	L	H	NE2	GLN	V	105
R	-	CA	SER	A	197	L	H	OE1	GLN	V	105
R	-	CA	SER	A	197	L	H	HE22	GLN	V	105
R	-	C	SER	A	197	L	H	NE2	GLN	V	105
R	-	C	SER	A	197	L	H	HE22	GLN	V	105
R	-	CB	SER	A	197	L	H	HE22	GLN	V	105
R	-	O	SER	A	197	L	H	HE22	GLN	V	105
R	-	OG	SER	A	197	L	H	OE1	GLN	V	105
R	-	N	SER	A	198	L	-	HB1	ALA	V	28
R	-	N	SER	A	198	L	H	HE22	GLN	V	105
R	-	N	SER	A	198	L	H	OE1	GLU	V	109
R	-	CA	SER	A	198	L	H	HB2	ALA	V	79
R	-	CA	SER	A	198	L	H	OE1	GLU	V	109
R	-	C	SER	A	198	L	H	HB2	ALA	V	79
R	-	C	SER	A	198	L	H	NE2	GLN	V	105
R	-	C	SER	A	198	L	H	HE21	GLN	V	105
R	-	C	SER	A	198	L	H	HE22	GLN	V	105
R	-	C	SER	A	198	L	H	OE1	GLU	V	109
R	-	CB	SER	A	198	L	-	CB	ALA	V	28
R	-	CB	SER	A	198	L	-	HA	ALA	V	28
R	-	CB	SER	A	198	L	-	HB1	ALA	V	28
R	-	CB	SER	A	198	L	-	HB3	ALA	V	28
R	-	CB	SER	A	198	L	-	H	GLY	V	29
R	-	CB	SER	A	198	L	-	O	GLY	V	77
R	-	CB	SER	A	198	L	H	CD	GLU	V	109
R	-	CB	SER	A	198	L	H	OE1	GLU	V	109
R	-	CB	SER	A	198	L	H	OE2	GLU	V	109
R	-	O	SER	A	198	L	H	CD	GLN	V	105
R	-	O	SER	A	198	L	H	NE2	GLN	V	105
R	-	O	SER	A	198	L	H	HE21	GLN	V	105
R	-	O	SER	A	198	L	H	HE22	GLN	V	105
R	-	O	SER	A	198	L	H	CD	GLU	V	109
R	-	O	SER	A	198	L	H	OE1	GLU	V	109
R	-	OG	SER	A	198	L	-	CB	ALA	V	28
R	-	OG	SER	A	198	L	-	HA	ALA	V	28
R	-	OG	SER	A	198	L	-	HB1	ALA	V	28
R	-	OG	SER	A	198	L	-	HB3	ALA	V	28
R	-	OG	SER	A	198	L	-	H	GLY	V	29
R	-	OG	SER	A	198	L	H	HE21	GLN	V	105
R	-	OG	SER	A	198	L	H	CG	GLU	V	109
R	-	OG	SER	A	198	L	H	CD	GLU	V	109
R	-	OG	SER	A	198	L	H	OE1	GLU	V	109
R	-	OG	SER	A	198	L	H	OE2	GLU	V	109
R	-	N	ALA	A	199	L	H	CB	ALA	V	79
R	-	N	ALA	A	199	L	H	HB2	ALA	V	79
R	-	N	ALA	A	199	L	H	HB3	ALA	V	79
R	-	CA	ALA	A	199	L	H	HB2	ALA	V	79
R	-	C	ALA	A	199	L	H	HE21	GLN	V	105
R	-	CB	ALA	A	199	L	H	CB	ALA	V	79
R	-	CB	ALA	A	199	L	H	HB1	ALA	V	79
R	-	CB	ALA	A	199	L	H	HB2	ALA	V	79
R	-	CB	ALA	A	199	L	H	HB3	ALA	V	79
R	-	O	ALA	A	199	L	H	HE21	GLN	V	105
R	-	O	ALA	A	199	L	H	CD	GLU	V	109
R	-	O	ALA	A	199	L	H	OE1	GLU	V	109
R	-	N	SER	A	200	L	H	NE2	GLN	V	105
R	-	N	SER	A	200	L	H	HE21	GLN	V	105
R	-	N	SER	A	200	L	H	HE22	GLN	V	105
R	-	CA	SER	A	200	L	H	NE2	GLN	V	105
R	-	CA	SER	A	200	L	H	HE21	GLN	V	105
R	-	C	SER	A	200	L	H	NZ	LYS	V	112
R	-	C	SER	A	200	L	H	HZ1	LYS	V	112
R	-	C	SER	A	200	L	H	HZ2	LYS	V	112
R	-	C	SER	A	200	L	H	HZ3	LYS	V	112
R	-	CB	SER	A	200	L	H	HE21	GLN	V	105
R	-	O	SER	A	200	L	H	NZ	LYS	V	112
R	-	O	SER	A	200	L	H	HZ1	LYS	V	112
R	-	O	SER	A	200	L	H	HZ2	LYS	V	112
R	-	O	SER	A	200	L	H	HZ3	LYS	V	112
R	-	CA	THR	A	202	L	H	CG2	THR	V	82
R	-	CA	THR	A	202	L	H	HG21	THR	V	82
R	-	CA	THR	A	202	L	H	HG22	THR	V	82
R	-	C	THR	A	202	L	H	CG2	THR	V	82
R	-	C	THR	A	202	L	H	HG21	THR	V	82
R	-	CB	THR	A	202	L	H	CG2	THR	V	82
R	-	CB	THR	A	202	L	H	HG21	THR	V	82
R	-	CB	THR	A	202	L	H	HG22	THR	V	82
R	-	CB	THR	A	202	L	H	HG23	THR	V	82
R	-	CG2	THR	A	202	L	H	HG21	THR	V	82
R	-	CG2	THR	A	202	L	H	HG22	THR	V	82
R	-	CG2	THR	A	202	L	H	NH1	ARG	V	85
R	-	CG2	THR	A	202	L	H	HH11	ARG	V	85
R	-	CG2	THR	A	202	L	H	HH12	ARG	V	85
R	-	CG2	THR	A	202	L	H	CD1	LEU	V	116
R	-	CG2	THR	A	202	L	H	HD12	LEU	V	116
R	-	CG2	THR	A	202	L	H	HD13	LEU	V	116
R	-	CG2	THR	A	202	L	H	HD23	LEU	V	116
R	-	OG1	THR	A	202	L	H	HG21	THR	V	82
R	H	N	LYS	A	203	L	H	CB	THR	V	82
R	H	N	LYS	A	203	L	H	CG2	THR	V	82
R	H	N	LYS	A	203	L	H	OG1	THR	V	82
R	H	N	LYS	A	203	L	H	HB	THR	V	82
R	H	N	LYS	A	203	L	H	HG1	THR	V	82
R	H	N	LYS	A	203	L	H	HG21	THR	V	82
R	H	N	LYS	A	203	L	H	HG22	THR	V	82
R	H	N	LYS	A	203	L	H	HG23	THR	V	82
R	H	CA	LYS	A	203	L	H	HB	THR	V	82
R	H	CA	LYS	A	203	L	H	HG21	THR	V	82
R	H	C	LYS	A	203	L	H	HG21	THR	V	82
R	H	CB	LYS	A	203	L	H	CB	THR	V	82
R	H	CB	LYS	A	203	L	H	CG2	THR	V	82
R	H	CB	LYS	A	203	L	H	HB	THR	V	82
R	H	CB	LYS	A	203	L	H	HG21	THR	V	82
R	H	CB	LYS	A	203	L	H	HG23	THR	V	82
R	H	CG	LYS	A	203	L	H	HB	THR	V	82
R	H	CD	LYS	A	203	L	H	HB	THR	V	82
R	H	CD	LYS	A	203	L	H	HB2	ALA	V	83
R	H	CE	LYS	A	203	L	H	HB2	ALA	V	83
R	H	NZ	LYS	A	203	L	H	HB2	ALA	V	83
R	H	N	GLU	A	204	L	H	HG21	THR	V	82
R	H	N	GLU	A	204	L	H	HG23	THR	V	82
R	H	CD	GLU	A	204	L	H	OE1	GLU	V	86
R	H	OE1	GLU	A	204	L	H	OE1	GLU	V	86
R	H	OE2	GLU	A	204	L	H	OE1	GLU	V	86
R	H	OE2	GLU	A	204	L	H	HD22	LEU	V	116
R	H	NE2	GLN	A	205	L	H	HD3	LYS	V	112
R	H	O	LYS	A	239	L	H	NE2	GLN	V	119
R	H	O	LYS	A	239	L	H	HG2	GLN	V	119
R	H	O	LYS	A	239	L	H	HE21	GLN	V	119
R	H	O	LYS	A	239	L	H	HE22	GLN	V	119
R	H	CG	LYS	A	239	L	H	HG2	GLN	V	119
R	H	CE	LYS	A	239	L	H	HB3	GLN	V	119
R	H	CA	VAL	A	242	L	H	HE21	GLN	V	119
R	H	C	VAL	A	242	L	H	NE2	GLN	V	119
R	H	C	VAL	A	242	L	H	HE21	GLN	V	119
R	H	C	VAL	A	242	L	H	HE22	GLN	V	119
R	H	CB	VAL	A	242	L	H	HE21	GLN	V	119
R	H	O	VAL	A	242	L	H	HE22	GLN	V	119
R	H	CG1	VAL	A	242	L	H	CB	GLU	V	115
R	H	CG1	VAL	A	242	L	H	CG	GLU	V	115
R	H	CG1	VAL	A	242	L	H	CD	GLU	V	115
R	H	CG1	VAL	A	242	L	H	OE2	GLU	V	115
R	H	CG1	VAL	A	242	L	H	HB3	GLU	V	115
R	H	CG1	VAL	A	242	L	H	HG3	GLU	V	115
R	H	CG1	VAL	A	242	L	H	NE2	GLN	V	119
R	H	CG1	VAL	A	242	L	H	HE21	GLN	V	119
R	H	CG2	VAL	A	242	L	H	OE2	GLU	V	115
R	H	N	LEU	A	243	L	H	NE2	GLN	V	119
R	H	N	LEU	A	243	L	H	HE21	GLN	V	119
R	H	N	LEU	A	243	L	H	HE22	GLN	V	119
R	H	CA	LEU	A	243	L	H	NE2	GLN	V	119
R	H	CA	LEU	A	243	L	H	HE21	GLN	V	119
R	H	CA	LEU	A	243	L	H	HE22	GLN	V	119
R	H	CB	LEU	A	243	L	H	NE2	GLN	V	119
R	H	CB	LEU	A	243	L	H	HE21	GLN	V	119
R	H	CB	LEU	A	243	L	H	HE22	GLN	V	119
R	H	CG	LEU	A	243	L	H	HE22	GLN	V	119
R	H	CD1	LEU	A	243	L	H	HD21	LEU	V	116
R	H	CD1	LEU	A	243	L	H	HD23	LEU	V	116
R	H	CD1	LEU	A	243	L	H	NE2	GLN	V	119
R	H	CD1	LEU	A	243	L	H	OE1	GLN	V	119
R	H	CD1	LEU	A	243	L	H	HE22	GLN	V	119
R	-	CA	LYS	A	248	L	H	HG3	LYS	V	112
R	-	CA	LYS	A	248	L	H	HE2	LYS	V	112
R	-	C	LYS	A	248	L	H	CE	LYS	V	112
R	-	C	LYS	A	248	L	H	HD3	LYS	V	112
R	-	C	LYS	A	248	L	H	HE2	LYS	V	112
R	-	C	LYS	A	248	L	H	HZ2	LYS	V	112
R	-	CB	LYS	A	248	L	H	HG3	LYS	V	112
R	-	O	LYS	A	248	L	H	CG	LYS	V	112
R	-	O	LYS	A	248	L	H	CD	LYS	V	112
R	-	O	LYS	A	248	L	H	CE	LYS	V	112
R	-	O	LYS	A	248	L	H	NZ	LYS	V	112
R	-	O	LYS	A	248	L	H	HG3	LYS	V	112
R	-	O	LYS	A	248	L	H	HD3	LYS	V	112
R	-	O	LYS	A	248	L	H	HE2	LYS	V	112
R	-	O	LYS	A	248	L	H	HE3	LYS	V	112
R	-	O	LYS	A	248	L	H	HZ1	LYS	V	112
R	-	O	LYS	A	248	L	H	HZ2	LYS	V	112
R	-	CD	LYS	A	248	L	H	HG3	GLU	V	115
R	-	CE	LYS	A	248	L	H	CG	GLU	V	115
R	-	CE	LYS	A	248	L	H	HG3	GLU	V	115
R	-	NZ	LYS	A	248	L	H	CB	GLU	V	115
R	-	NZ	LYS	A	248	L	H	CG	GLU	V	115
R	-	NZ	LYS	A	248	L	H	CD	GLU	V	115
R	-	NZ	LYS	A	248	L	H	OE1	GLU	V	115
R	-	NZ	LYS	A	248	L	H	OE2	GLU	V	115
R	-	NZ	LYS	A	248	L	H	HG2	GLU	V	115
R	-	NZ	LYS	A	248	L	H	HG3	GLU	V	115
R	-	N	CYS	A	249	L	H	HE2	LYS	V	112
R	-	CG2	VAL	A	250	L	H	HZ1	LYS	V	112

- 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