IID

Q8NGH5_Q8NGP6.1 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	11	L	H	LEU	V	85
R	-	THR	A	13	L	H	LEU	V	85
R	-	HIS	A	174	L	-	LYS	V	88
R	-	CYS	A	176	L	H	LYS	V	79
R	-	CYS	A	176	L	H	GLU	V	82
R	-	CYS	A	176	L	S	SER	V	90
R	-	CYS	A	176	L	S	ILE	V	91
R	-	CYS	A	176	L	S	SER	V	92
R	-	GLY	A	177	L	H	LYS	V	79
R	-	GLY	A	177	L	S	ILE	V	91
R	-	GLY	A	177	L	S	SER	V	92
R	-	GLY	A	177	L	H	ALA	V	95
R	-	GLU	A	178	L	H	ASN	V	75
R	-	GLU	A	178	L	H	LYS	V	79
R	-	GLU	A	178	L	H	ALA	V	95
R	-	GLU	A	178	L	H	GLN	V	99
R	-	GLU	A	182	L	H	TYR	V	101
R	-	GLU	A	182	L	H	LEU	V	102
R	-	GLU	A	182	L	H	VAL	V	98
R	H	SER	A	192	L	H	PRO	V	94
R	H	ARG	A	193	L	S	SER	V	92
R	H	ARG	A	193	L	H	PRO	V	94
R	H	ARG	A	193	L	H	ALA	V	95
R	H	LEU	A	194	L	S	SER	V	92
R	H	LEU	A	194	L	H	PRO	V	94
R	H	LEU	A	194	L	H	ALA	V	95
R	-	SER	A	195	L	S	SER	V	92
R	-	SER	A	195	L	H	PRO	V	94
R	-	CYS	A	196	L	S	GLU	V	10
R	-	CYS	A	196	L	-	LYS	V	88
R	-	CYS	A	196	L	-	THR	V	9
R	-	CYS	A	196	L	S	SER	V	90
R	-	CYS	A	196	L	S	ILE	V	91
R	-	CYS	A	196	L	S	SER	V	92
R	-	ASP	A	197	L	-	THR	V	9
R	-	ASN	A	198	L	-	LEU	V	7
R	-	ASN	A	198	L	-	THR	V	9
R	-	PHE	A	199	L	H	PRO	V	94
R	H	THR	A	200	L	-	LEU	V	7
R	-	PRO	A	25	L	H	LEU	V	102
R	-	PRO	A	25	L	H	PHE	V	67
R	-	ASN	A	26	L	H	TYR	V	101
R	-	ASN	A	26	L	H	TYR	V	148
R	-	ASN	A	26	L	H	ALA	V	152
R	-	PHE	A	27	L	H	THR	V	145
R	-	PHE	A	27	L	H	TYR	V	148
R	-	PHE	A	27	L	H	VAL	V	149
R	-	ARG	A	272	L	H	LEU	V	156
R	-	LYS	A	273	L	H	LEU	V	156
R	-	LYS	A	273	L	H	MET	V	160
R	-	LYS	A	273	L	-	ASN	V	164
R	-	LYS	A	274	L	H	LEU	V	153
R	-	LYS	A	274	L	H	LEU	V	156
R	-	VAL	A	275	L	H	LEU	V	156
R	-	PRO	A	276	L	H	VAL	V	149
R	-	PRO	A	276	L	H	LEU	V	153
R	H	GLN	A	28	L	H	PHE	V	67
R	H	SER	A	29	L	H	HIS	V	64
R	-	ALA	A	6	L	H	GLU	V	21
R	-	SER	A	7	L	H	ILE	V	24
R	-	SER	A	9	L	H	ARG	V	20
R	-	SER	A	9	L	H	ILE	V	24

- 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

Q8NGH5_Q8NGP6.1 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	ALA	A	6	L	H	OE1	GLU	V	21
R	-	CB	ALA	A	6	L	H	HG2	GLU	V	21
R	-	CB	ALA	A	6	L	H	HG3	GLU	V	21
R	-	O	SER	A	7	L	H	HD11	ILE	V	24
R	-	N	SER	A	9	L	H	HE	ARG	V	20
R	-	N	SER	A	9	L	H	HH21	ARG	V	20
R	-	N	SER	A	9	L	H	HD11	ILE	V	24
R	-	CA	SER	A	9	L	H	HH21	ARG	V	20
R	-	CA	SER	A	9	L	H	HD11	ILE	V	24
R	-	C	SER	A	9	L	H	HH21	ARG	V	20
R	-	CB	SER	A	9	L	H	NH2	ARG	V	20
R	-	CB	SER	A	9	L	H	HE	ARG	V	20
R	-	CB	SER	A	9	L	H	HH21	ARG	V	20
R	-	CB	SER	A	9	L	H	CG1	ILE	V	24
R	-	CB	SER	A	9	L	H	CD1	ILE	V	24
R	-	CB	SER	A	9	L	H	HG12	ILE	V	24
R	-	CB	SER	A	9	L	H	HD11	ILE	V	24
R	-	CB	SER	A	9	L	H	HD12	ILE	V	24
R	-	O	SER	A	9	L	H	NH2	ARG	V	20
R	-	O	SER	A	9	L	H	HH21	ARG	V	20
R	-	O	SER	A	9	L	H	HH22	ARG	V	20
R	-	OG	SER	A	9	L	H	CD	ARG	V	20
R	-	OG	SER	A	9	L	H	NE	ARG	V	20
R	-	OG	SER	A	9	L	H	NH2	ARG	V	20
R	-	OG	SER	A	9	L	H	CZ	ARG	V	20
R	-	OG	SER	A	9	L	H	HG3	ARG	V	20
R	-	OG	SER	A	9	L	H	HE	ARG	V	20
R	-	OG	SER	A	9	L	H	HH21	ARG	V	20
R	-	OG	SER	A	9	L	H	HH22	ARG	V	20
R	-	OG	SER	A	9	L	H	HD11	ILE	V	24
R	-	CB	SER	A	11	L	H	CB	LEU	V	85
R	-	CB	SER	A	11	L	H	O	LEU	V	85
R	-	CB	SER	A	11	L	H	CD2	LEU	V	85
R	-	CB	SER	A	11	L	H	HA	LEU	V	85
R	-	CB	SER	A	11	L	H	HB3	LEU	V	85
R	-	CB	SER	A	11	L	H	HD13	LEU	V	85
R	-	CB	SER	A	11	L	H	HD22	LEU	V	85
R	-	OG	SER	A	11	L	H	C	LEU	V	85
R	-	OG	SER	A	11	L	H	CB	LEU	V	85
R	-	OG	SER	A	11	L	H	O	LEU	V	85
R	-	OG	SER	A	11	L	H	HA	LEU	V	85
R	-	OG	SER	A	11	L	H	HB3	LEU	V	85
R	-	OG	SER	A	11	L	H	HD22	LEU	V	85
R	-	CG2	THR	A	13	L	H	HB3	LEU	V	85
R	-	C	PRO	A	25	L	H	HZ	PHE	V	67
R	-	CB	PRO	A	25	L	H	HD22	LEU	V	102
R	-	O	PRO	A	25	L	H	CE1	PHE	V	67
R	-	O	PRO	A	25	L	H	CZ	PHE	V	67
R	-	O	PRO	A	25	L	H	HE1	PHE	V	67
R	-	O	PRO	A	25	L	H	HZ	PHE	V	67
R	-	CA	ASN	A	26	L	H	HD1	TYR	V	148
R	-	CB	ASN	A	26	L	H	CD1	TYR	V	148
R	-	CB	ASN	A	26	L	H	HB3	TYR	V	148
R	-	CB	ASN	A	26	L	H	HD1	TYR	V	148
R	-	O	ASN	A	26	L	H	CG	TYR	V	148
R	-	O	ASN	A	26	L	H	CD1	TYR	V	148
R	-	O	ASN	A	26	L	H	CE1	TYR	V	148
R	-	O	ASN	A	26	L	H	CZ	TYR	V	148
R	-	O	ASN	A	26	L	H	HB3	TYR	V	148
R	-	O	ASN	A	26	L	H	HD1	TYR	V	148
R	-	O	ASN	A	26	L	H	HE1	TYR	V	148
R	-	CG	ASN	A	26	L	H	HD1	TYR	V	148
R	-	CG	ASN	A	26	L	H	HB2	ALA	V	152
R	-	ND2	ASN	A	26	L	H	OH	TYR	V	101
R	-	ND2	ASN	A	26	L	H	CB	ALA	V	152
R	-	ND2	ASN	A	26	L	H	HB1	ALA	V	152
R	-	ND2	ASN	A	26	L	H	HB2	ALA	V	152
R	-	OD1	ASN	A	26	L	H	HD1	TYR	V	148
R	-	OD1	ASN	A	26	L	H	HB2	ALA	V	152
R	-	CE1	PHE	A	27	L	H	HA	THR	V	145
R	-	CE1	PHE	A	27	L	H	HG22	THR	V	145
R	-	CE2	PHE	A	27	L	H	HB3	TYR	V	148
R	-	CZ	PHE	A	27	L	H	HG22	THR	V	145
R	-	CZ	PHE	A	27	L	H	HB2	TYR	V	148
R	-	CZ	PHE	A	27	L	H	HB3	TYR	V	148
R	-	CZ	PHE	A	27	L	H	HG21	VAL	V	149
R	-	CZ	PHE	A	27	L	H	HG23	VAL	V	149
R	H	CB	GLN	A	28	L	H	CE2	PHE	V	67
R	H	CB	GLN	A	28	L	H	CZ	PHE	V	67
R	H	CB	GLN	A	28	L	H	HE2	PHE	V	67
R	H	CB	GLN	A	28	L	H	HZ	PHE	V	67
R	H	CG	GLN	A	28	L	H	CE2	PHE	V	67
R	H	CG	GLN	A	28	L	H	CZ	PHE	V	67
R	H	CG	GLN	A	28	L	H	HE2	PHE	V	67
R	H	CG	GLN	A	28	L	H	HZ	PHE	V	67
R	H	CD	GLN	A	28	L	H	CE2	PHE	V	67
R	H	CD	GLN	A	28	L	H	CZ	PHE	V	67
R	H	CD	GLN	A	28	L	H	HE2	PHE	V	67
R	H	CD	GLN	A	28	L	H	HZ	PHE	V	67
R	H	NE2	GLN	A	28	L	H	CE2	PHE	V	67
R	H	NE2	GLN	A	28	L	H	CZ	PHE	V	67
R	H	NE2	GLN	A	28	L	H	HE2	PHE	V	67
R	H	NE2	GLN	A	28	L	H	HZ	PHE	V	67
R	H	OE1	GLN	A	28	L	H	CD2	PHE	V	67
R	H	OE1	GLN	A	28	L	H	CE2	PHE	V	67
R	H	OE1	GLN	A	28	L	H	CZ	PHE	V	67
R	H	OE1	GLN	A	28	L	H	HD2	PHE	V	67
R	H	OE1	GLN	A	28	L	H	HE2	PHE	V	67
R	H	OE1	GLN	A	28	L	H	HZ	PHE	V	67
R	H	CB	SER	A	29	L	H	HE1	HIS	V	64
R	H	OG	SER	A	29	L	H	HE1	HIS	V	64
R	-	CD2	HIS	A	174	L	-	NZ	LYS	V	88
R	-	CD2	HIS	A	174	L	-	HZ3	LYS	V	88
R	-	NE2	HIS	A	174	L	-	HD3	LYS	V	88
R	-	NE2	HIS	A	174	L	-	HZ3	LYS	V	88
R	-	C	CYS	A	176	L	H	HZ3	LYS	V	79
R	-	C	CYS	A	176	L	S	HA	ILE	V	91
R	-	C	CYS	A	176	L	S	H	SER	V	92
R	-	CB	CYS	A	176	L	S	O	SER	V	90
R	-	CB	CYS	A	176	L	S	OG	SER	V	90
R	-	CB	CYS	A	176	L	S	HG	SER	V	90
R	-	O	CYS	A	176	L	H	NZ	LYS	V	79
R	-	O	CYS	A	176	L	H	HZ1	LYS	V	79
R	-	O	CYS	A	176	L	H	HZ2	LYS	V	79
R	-	O	CYS	A	176	L	H	HZ3	LYS	V	79
R	-	O	CYS	A	176	L	H	OE1	GLU	V	82
R	-	O	CYS	A	176	L	S	O	SER	V	90
R	-	O	CYS	A	176	L	S	HA	ILE	V	91
R	-	SG	CYS	A	176	L	S	HG	SER	V	90
R	-	SG	CYS	A	176	L	S	CA	ILE	V	91
R	-	SG	CYS	A	176	L	S	C	ILE	V	91
R	-	SG	CYS	A	176	L	S	HA	ILE	V	91
R	-	SG	CYS	A	176	L	S	N	SER	V	92
R	-	SG	CYS	A	176	L	S	CA	SER	V	92
R	-	SG	CYS	A	176	L	S	CB	SER	V	92
R	-	SG	CYS	A	176	L	S	H	SER	V	92
R	-	SG	CYS	A	176	L	S	HA	SER	V	92
R	-	SG	CYS	A	176	L	S	HB3	SER	V	92
R	-	N	GLY	A	177	L	S	H	SER	V	92
R	-	CA	GLY	A	177	L	H	HZ3	LYS	V	79
R	-	CA	GLY	A	177	L	S	HG13	ILE	V	91
R	-	CA	GLY	A	177	L	S	H	SER	V	92
R	-	CA	GLY	A	177	L	H	CB	ALA	V	95
R	-	CA	GLY	A	177	L	H	HB1	ALA	V	95
R	-	CA	GLY	A	177	L	H	HB2	ALA	V	95
R	-	CA	GLY	A	177	L	H	HB3	ALA	V	95
R	-	N	GLU	A	178	L	H	HB1	ALA	V	95
R	-	CG	GLU	A	178	L	H	HB2	LYS	V	79
R	-	CD	GLU	A	178	L	H	O	ASN	V	75
R	-	CD	GLU	A	178	L	H	OD1	ASN	V	75
R	-	CD	GLU	A	178	L	H	HA	ASN	V	75
R	-	CD	GLU	A	178	L	H	NE2	GLN	V	99
R	-	CD	GLU	A	178	L	H	HB2	GLN	V	99
R	-	CD	GLU	A	178	L	H	HE21	GLN	V	99
R	-	OE1	GLU	A	178	L	H	CA	ASN	V	75
R	-	OE1	GLU	A	178	L	H	C	ASN	V	75
R	-	OE1	GLU	A	178	L	H	O	ASN	V	75
R	-	OE1	GLU	A	178	L	H	OD1	ASN	V	75
R	-	OE1	GLU	A	178	L	H	HA	ASN	V	75
R	-	OE1	GLU	A	178	L	H	HB2	LYS	V	79
R	-	OE1	GLU	A	178	L	H	CG	GLN	V	99
R	-	OE1	GLU	A	178	L	H	CD	GLN	V	99
R	-	OE1	GLU	A	178	L	H	NE2	GLN	V	99
R	-	OE1	GLU	A	178	L	H	HB2	GLN	V	99
R	-	OE1	GLU	A	178	L	H	HG2	GLN	V	99
R	-	OE1	GLU	A	178	L	H	HE21	GLN	V	99
R	-	OE1	GLU	A	178	L	H	HE22	GLN	V	99
R	-	OE2	GLU	A	178	L	H	O	ASN	V	75
R	-	OE2	GLU	A	178	L	H	OD1	ASN	V	75
R	-	OE2	GLU	A	178	L	H	HA	ASN	V	75
R	-	CG	GLU	A	182	L	H	HG12	VAL	V	98
R	-	CG	GLU	A	182	L	H	HG13	VAL	V	98
R	-	CD	GLU	A	182	L	H	CG1	VAL	V	98
R	-	CD	GLU	A	182	L	H	HG12	VAL	V	98
R	-	CD	GLU	A	182	L	H	HG13	VAL	V	98
R	-	CD	GLU	A	182	L	H	HG22	VAL	V	98
R	-	CD	GLU	A	182	L	H	HD1	TYR	V	101
R	-	CD	GLU	A	182	L	H	HD22	LEU	V	102
R	-	OE1	GLU	A	182	L	H	CG1	VAL	V	98
R	-	OE1	GLU	A	182	L	H	HG11	VAL	V	98
R	-	OE1	GLU	A	182	L	H	HG12	VAL	V	98
R	-	OE1	GLU	A	182	L	H	HG13	VAL	V	98
R	-	OE1	GLU	A	182	L	H	HG22	VAL	V	98
R	-	OE1	GLU	A	182	L	H	CD1	TYR	V	101
R	-	OE1	GLU	A	182	L	H	HD1	TYR	V	101
R	-	OE1	GLU	A	182	L	H	HE1	TYR	V	101
R	-	OE1	GLU	A	182	L	H	CG	LEU	V	102
R	-	OE1	GLU	A	182	L	H	CD1	LEU	V	102
R	-	OE1	GLU	A	182	L	H	CD2	LEU	V	102
R	-	OE1	GLU	A	182	L	H	HG	LEU	V	102
R	-	OE1	GLU	A	182	L	H	HD12	LEU	V	102
R	-	OE1	GLU	A	182	L	H	HD22	LEU	V	102
R	-	OE2	GLU	A	182	L	H	HG12	VAL	V	98
R	-	OE2	GLU	A	182	L	H	HG22	VAL	V	98
R	-	OE2	GLU	A	182	L	H	HD1	TYR	V	101
R	-	OE2	GLU	A	182	L	H	HE1	TYR	V	101
R	H	O	SER	A	192	L	H	HG2	PRO	V	94
R	H	N	ARG	A	193	L	H	HG2	PRO	V	94
R	H	CA	ARG	A	193	L	H	CB	PRO	V	94
R	H	CA	ARG	A	193	L	H	CG	PRO	V	94
R	H	CA	ARG	A	193	L	H	HB2	PRO	V	94
R	H	CA	ARG	A	193	L	H	HB3	PRO	V	94
R	H	CA	ARG	A	193	L	H	HG2	PRO	V	94
R	H	CA	ARG	A	193	L	H	HG3	PRO	V	94
R	H	C	ARG	A	193	L	S	HG	SER	V	92
R	H	C	ARG	A	193	L	H	CB	PRO	V	94
R	H	C	ARG	A	193	L	H	CG	PRO	V	94
R	H	C	ARG	A	193	L	H	HB2	PRO	V	94
R	H	C	ARG	A	193	L	H	HB3	PRO	V	94
R	H	C	ARG	A	193	L	H	HG2	PRO	V	94
R	H	C	ARG	A	193	L	H	HD3	PRO	V	94
R	H	CB	ARG	A	193	L	H	CB	PRO	V	94
R	H	CB	ARG	A	193	L	H	CG	PRO	V	94
R	H	CB	ARG	A	193	L	H	HB2	PRO	V	94
R	H	CB	ARG	A	193	L	H	HB3	PRO	V	94
R	H	CB	ARG	A	193	L	H	HG2	PRO	V	94
R	H	CB	ARG	A	193	L	H	HG3	PRO	V	94
R	H	O	ARG	A	193	L	S	OG	SER	V	92
R	H	O	ARG	A	193	L	S	HB2	SER	V	92
R	H	O	ARG	A	193	L	S	HG	SER	V	92
R	H	O	ARG	A	193	L	H	N	PRO	V	94
R	H	O	ARG	A	193	L	H	CA	PRO	V	94
R	H	O	ARG	A	193	L	H	C	PRO	V	94
R	H	O	ARG	A	193	L	H	CB	PRO	V	94
R	H	O	ARG	A	193	L	H	CG	PRO	V	94
R	H	O	ARG	A	193	L	H	CD	PRO	V	94
R	H	O	ARG	A	193	L	H	HB2	PRO	V	94
R	H	O	ARG	A	193	L	H	HB3	PRO	V	94
R	H	O	ARG	A	193	L	H	HG2	PRO	V	94
R	H	O	ARG	A	193	L	H	HG3	PRO	V	94
R	H	O	ARG	A	193	L	H	HD3	PRO	V	94
R	H	O	ARG	A	193	L	H	N	ALA	V	95
R	H	O	ARG	A	193	L	H	H	ALA	V	95
R	H	O	ARG	A	193	L	H	HB2	ALA	V	95
R	H	CG	ARG	A	193	L	H	CB	PRO	V	94
R	H	CG	ARG	A	193	L	H	CG	PRO	V	94
R	H	CG	ARG	A	193	L	H	HB2	PRO	V	94
R	H	CG	ARG	A	193	L	H	HB3	PRO	V	94
R	H	CG	ARG	A	193	L	H	HG2	PRO	V	94
R	H	CG	ARG	A	193	L	H	HG3	PRO	V	94
R	H	CD	ARG	A	193	L	H	HB3	PRO	V	94
R	H	N	LEU	A	194	L	S	HG	SER	V	92
R	H	N	LEU	A	194	L	H	HB2	PRO	V	94
R	H	CA	LEU	A	194	L	S	OG	SER	V	92
R	H	CA	LEU	A	194	L	S	HG	SER	V	92
R	H	CA	LEU	A	194	L	H	HB2	PRO	V	94
R	H	CA	LEU	A	194	L	H	HB2	ALA	V	95
R	H	C	LEU	A	194	L	S	CB	SER	V	92
R	H	C	LEU	A	194	L	S	OG	SER	V	92
R	H	C	LEU	A	194	L	S	HB3	SER	V	92
R	H	C	LEU	A	194	L	S	HG	SER	V	92
R	H	C	LEU	A	194	L	H	HB2	ALA	V	95
R	H	O	LEU	A	194	L	S	CB	SER	V	92
R	H	O	LEU	A	194	L	S	OG	SER	V	92
R	H	O	LEU	A	194	L	S	HB3	SER	V	92
R	H	O	LEU	A	194	L	S	HG	SER	V	92
R	H	O	LEU	A	194	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	194	L	H	HB2	ALA	V	95
R	-	N	SER	A	195	L	S	OG	SER	V	92
R	-	N	SER	A	195	L	S	HB2	SER	V	92
R	-	N	SER	A	195	L	S	HB3	SER	V	92
R	-	N	SER	A	195	L	S	HG	SER	V	92
R	-	CA	SER	A	195	L	S	CB	SER	V	92
R	-	CA	SER	A	195	L	S	HB2	SER	V	92
R	-	CA	SER	A	195	L	S	HB3	SER	V	92
R	-	CA	SER	A	195	L	S	HG	SER	V	92
R	-	C	SER	A	195	L	S	CB	SER	V	92
R	-	C	SER	A	195	L	S	OG	SER	V	92
R	-	C	SER	A	195	L	S	HB2	SER	V	92
R	-	C	SER	A	195	L	S	HB3	SER	V	92
R	-	C	SER	A	195	L	S	HG	SER	V	92
R	-	O	SER	A	195	L	S	CA	SER	V	92
R	-	O	SER	A	195	L	S	CB	SER	V	92
R	-	O	SER	A	195	L	S	OG	SER	V	92
R	-	O	SER	A	195	L	S	HA	SER	V	92
R	-	O	SER	A	195	L	S	HB2	SER	V	92
R	-	O	SER	A	195	L	S	HB3	SER	V	92
R	-	O	SER	A	195	L	S	HG	SER	V	92
R	-	O	SER	A	195	L	H	HD3	PRO	V	94
R	-	N	CYS	A	196	L	S	CB	SER	V	92
R	-	N	CYS	A	196	L	S	OG	SER	V	92
R	-	N	CYS	A	196	L	S	HA	SER	V	92
R	-	N	CYS	A	196	L	S	HB2	SER	V	92
R	-	N	CYS	A	196	L	S	HB3	SER	V	92
R	-	N	CYS	A	196	L	S	HG	SER	V	92
R	-	CA	CYS	A	196	L	-	O	THR	V	9
R	-	CA	CYS	A	196	L	S	OE2	GLU	V	10
R	-	CA	CYS	A	196	L	S	HB2	GLU	V	10
R	-	CA	CYS	A	196	L	S	CA	SER	V	92
R	-	CA	CYS	A	196	L	S	CB	SER	V	92
R	-	CA	CYS	A	196	L	S	HA	SER	V	92
R	-	CA	CYS	A	196	L	S	HB2	SER	V	92
R	-	CA	CYS	A	196	L	S	HB3	SER	V	92
R	-	C	CYS	A	196	L	-	CB	THR	V	9
R	-	C	CYS	A	196	L	-	O	THR	V	9
R	-	C	CYS	A	196	L	-	HB	THR	V	9
R	-	C	CYS	A	196	L	-	HG1	THR	V	9
R	-	C	CYS	A	196	L	S	HB2	GLU	V	10
R	-	C	CYS	A	196	L	S	HB2	SER	V	92
R	-	C	CYS	A	196	L	S	HB3	SER	V	92
R	-	CB	CYS	A	196	L	S	CB	GLU	V	10
R	-	CB	CYS	A	196	L	S	CD	GLU	V	10
R	-	CB	CYS	A	196	L	S	OE2	GLU	V	10
R	-	CB	CYS	A	196	L	S	HB2	GLU	V	10
R	-	CB	CYS	A	196	L	S	HB3	GLU	V	10
R	-	CB	CYS	A	196	L	-	HZ1	LYS	V	88
R	-	CB	CYS	A	196	L	S	HA	SER	V	92
R	-	CB	CYS	A	196	L	S	HB3	SER	V	92
R	-	O	CYS	A	196	L	-	CA	THR	V	9
R	-	O	CYS	A	196	L	-	C	THR	V	9
R	-	O	CYS	A	196	L	-	CB	THR	V	9
R	-	O	CYS	A	196	L	-	O	THR	V	9
R	-	O	CYS	A	196	L	-	OG1	THR	V	9
R	-	O	CYS	A	196	L	-	HB	THR	V	9
R	-	O	CYS	A	196	L	-	HG1	THR	V	9
R	-	O	CYS	A	196	L	S	N	GLU	V	10
R	-	O	CYS	A	196	L	S	CB	GLU	V	10
R	-	O	CYS	A	196	L	S	HB2	GLU	V	10
R	-	O	CYS	A	196	L	S	HG2	GLU	V	10
R	-	SG	CYS	A	196	L	S	CB	GLU	V	10
R	-	SG	CYS	A	196	L	S	CD	GLU	V	10
R	-	SG	CYS	A	196	L	S	OE2	GLU	V	10
R	-	SG	CYS	A	196	L	S	HB2	GLU	V	10
R	-	SG	CYS	A	196	L	S	HB3	GLU	V	10
R	-	SG	CYS	A	196	L	-	HZ1	LYS	V	88
R	-	SG	CYS	A	196	L	S	CB	SER	V	90
R	-	SG	CYS	A	196	L	S	OG	SER	V	90
R	-	SG	CYS	A	196	L	S	HB3	SER	V	90
R	-	SG	CYS	A	196	L	S	HG	SER	V	90
R	-	SG	CYS	A	196	L	S	C	ILE	V	91
R	-	SG	CYS	A	196	L	S	O	ILE	V	91
R	-	SG	CYS	A	196	L	S	N	SER	V	92
R	-	SG	CYS	A	196	L	S	CA	SER	V	92
R	-	SG	CYS	A	196	L	S	CB	SER	V	92
R	-	SG	CYS	A	196	L	S	H	SER	V	92
R	-	SG	CYS	A	196	L	S	HA	SER	V	92
R	-	SG	CYS	A	196	L	S	HB3	SER	V	92
R	-	N	ASP	A	197	L	-	HB	THR	V	9
R	-	CA	ASP	A	197	L	-	HB	THR	V	9
R	-	C	ASP	A	197	L	-	CB	THR	V	9
R	-	C	ASP	A	197	L	-	CG2	THR	V	9
R	-	C	ASP	A	197	L	-	HB	THR	V	9
R	-	C	ASP	A	197	L	-	HG21	THR	V	9
R	-	C	ASP	A	197	L	-	HG22	THR	V	9
R	-	O	ASP	A	197	L	-	HB	THR	V	9
R	-	O	ASP	A	197	L	-	HG22	THR	V	9
R	-	N	ASN	A	198	L	-	CB	THR	V	9
R	-	N	ASN	A	198	L	-	CG2	THR	V	9
R	-	N	ASN	A	198	L	-	HB	THR	V	9
R	-	N	ASN	A	198	L	-	HG21	THR	V	9
R	-	N	ASN	A	198	L	-	HG22	THR	V	9
R	-	CA	ASN	A	198	L	-	CG2	THR	V	9
R	-	CA	ASN	A	198	L	-	HB	THR	V	9
R	-	CA	ASN	A	198	L	-	HG21	THR	V	9
R	-	CA	ASN	A	198	L	-	HG22	THR	V	9
R	-	CB	ASN	A	198	L	-	HD21	LEU	V	7
R	-	CB	ASN	A	198	L	-	CG2	THR	V	9
R	-	CB	ASN	A	198	L	-	HG21	THR	V	9
R	-	CB	ASN	A	198	L	-	HG22	THR	V	9
R	-	CB	ASN	A	198	L	-	HG23	THR	V	9
R	-	CG	ASN	A	198	L	-	CD2	LEU	V	7
R	-	CG	ASN	A	198	L	-	HD21	LEU	V	7
R	-	CG	ASN	A	198	L	-	HD22	LEU	V	7
R	-	CG	ASN	A	198	L	-	HG21	THR	V	9
R	-	CG	ASN	A	198	L	-	HG22	THR	V	9
R	-	ND2	ASN	A	198	L	-	CD2	LEU	V	7
R	-	ND2	ASN	A	198	L	-	HB2	LEU	V	7
R	-	ND2	ASN	A	198	L	-	HD21	LEU	V	7
R	-	ND2	ASN	A	198	L	-	HD22	LEU	V	7
R	-	OD1	ASN	A	198	L	-	CD2	LEU	V	7
R	-	OD1	ASN	A	198	L	-	HD21	LEU	V	7
R	-	OD1	ASN	A	198	L	-	HD22	LEU	V	7
R	-	OD1	ASN	A	198	L	-	HD23	LEU	V	7
R	-	CD1	PHE	A	199	L	H	HG2	PRO	V	94
R	-	CD1	PHE	A	199	L	H	HG3	PRO	V	94
R	-	CE1	PHE	A	199	L	H	CG	PRO	V	94
R	-	CE1	PHE	A	199	L	H	CD	PRO	V	94
R	-	CE1	PHE	A	199	L	H	HG2	PRO	V	94
R	-	CE1	PHE	A	199	L	H	HG3	PRO	V	94
R	-	CE1	PHE	A	199	L	H	HD2	PRO	V	94
R	-	CZ	PHE	A	199	L	H	CG	PRO	V	94
R	-	CZ	PHE	A	199	L	H	HG2	PRO	V	94
R	-	CZ	PHE	A	199	L	H	HG3	PRO	V	94
R	H	OG1	THR	A	200	L	-	HD22	LEU	V	7
R	H	OG1	THR	A	200	L	-	HD23	LEU	V	7
R	-	CA	ARG	A	272	L	H	HD23	LEU	V	156
R	-	C	ARG	A	272	L	H	CD2	LEU	V	156
R	-	C	ARG	A	272	L	H	HD12	LEU	V	156
R	-	C	ARG	A	272	L	H	HD22	LEU	V	156
R	-	C	ARG	A	272	L	H	HD23	LEU	V	156
R	-	O	ARG	A	272	L	H	CG	LEU	V	156
R	-	O	ARG	A	272	L	H	CD1	LEU	V	156
R	-	O	ARG	A	272	L	H	CD2	LEU	V	156
R	-	O	ARG	A	272	L	H	HD12	LEU	V	156
R	-	O	ARG	A	272	L	H	HD13	LEU	V	156
R	-	O	ARG	A	272	L	H	HD21	LEU	V	156
R	-	O	ARG	A	272	L	H	HD22	LEU	V	156
R	-	O	ARG	A	272	L	H	HD23	LEU	V	156
R	-	N	LYS	A	273	L	H	CD2	LEU	V	156
R	-	N	LYS	A	273	L	H	HD21	LEU	V	156
R	-	N	LYS	A	273	L	H	HD23	LEU	V	156
R	-	CA	LYS	A	273	L	H	CG	LEU	V	156
R	-	CA	LYS	A	273	L	H	CD2	LEU	V	156
R	-	CA	LYS	A	273	L	H	HG	LEU	V	156
R	-	CA	LYS	A	273	L	H	HD12	LEU	V	156
R	-	CA	LYS	A	273	L	H	HD21	LEU	V	156
R	-	CA	LYS	A	273	L	H	HD22	LEU	V	156
R	-	CA	LYS	A	273	L	H	HD23	LEU	V	156
R	-	CA	LYS	A	273	L	H	HE2	MET	V	160
R	-	C	LYS	A	273	L	H	CD2	LEU	V	156
R	-	C	LYS	A	273	L	H	HD21	LEU	V	156
R	-	C	LYS	A	273	L	H	HD22	LEU	V	156
R	-	C	LYS	A	273	L	H	HD23	LEU	V	156
R	-	CB	LYS	A	273	L	H	HG	LEU	V	156
R	-	CB	LYS	A	273	L	H	HD23	LEU	V	156
R	-	CB	LYS	A	273	L	H	HG2	MET	V	160
R	-	CB	LYS	A	273	L	H	HE2	MET	V	160
R	-	O	LYS	A	273	L	H	CD2	LEU	V	156
R	-	O	LYS	A	273	L	H	HG	LEU	V	156
R	-	O	LYS	A	273	L	H	HD21	LEU	V	156
R	-	O	LYS	A	273	L	H	HD22	LEU	V	156
R	-	O	LYS	A	273	L	H	HD23	LEU	V	156
R	-	CG	LYS	A	273	L	H	HG	LEU	V	156
R	-	CG	LYS	A	273	L	H	HD23	LEU	V	156
R	-	CG	LYS	A	273	L	H	CG	MET	V	160
R	-	CG	LYS	A	273	L	H	SD	MET	V	160
R	-	CG	LYS	A	273	L	H	CE	MET	V	160
R	-	CG	LYS	A	273	L	H	HG2	MET	V	160
R	-	CG	LYS	A	273	L	H	HE2	MET	V	160
R	-	CD	LYS	A	273	L	H	CG	MET	V	160
R	-	CD	LYS	A	273	L	H	SD	MET	V	160
R	-	CD	LYS	A	273	L	H	HB3	MET	V	160
R	-	CD	LYS	A	273	L	H	HG2	MET	V	160
R	-	CD	LYS	A	273	L	H	HE2	MET	V	160
R	-	CE	LYS	A	273	L	H	CB	MET	V	160
R	-	CE	LYS	A	273	L	H	CG	MET	V	160
R	-	CE	LYS	A	273	L	H	SD	MET	V	160
R	-	CE	LYS	A	273	L	H	CE	MET	V	160
R	-	CE	LYS	A	273	L	H	HB3	MET	V	160
R	-	CE	LYS	A	273	L	H	HG2	MET	V	160
R	-	CE	LYS	A	273	L	H	HG3	MET	V	160
R	-	CE	LYS	A	273	L	H	HE2	MET	V	160
R	-	NZ	LYS	A	273	L	H	CB	MET	V	160
R	-	NZ	LYS	A	273	L	H	CG	MET	V	160
R	-	NZ	LYS	A	273	L	H	SD	MET	V	160
R	-	NZ	LYS	A	273	L	H	HB3	MET	V	160
R	-	NZ	LYS	A	273	L	H	HG2	MET	V	160
R	-	NZ	LYS	A	273	L	-	ND2	ASN	V	164
R	-	NZ	LYS	A	273	L	-	HD22	ASN	V	164
R	-	N	LYS	A	274	L	H	HD21	LEU	V	156
R	-	N	LYS	A	274	L	H	HD23	LEU	V	156
R	-	C	LYS	A	274	L	H	HD22	LEU	V	153
R	-	O	LYS	A	274	L	H	CD2	LEU	V	153
R	-	O	LYS	A	274	L	H	HD21	LEU	V	153
R	-	O	LYS	A	274	L	H	HD22	LEU	V	153
R	-	O	LYS	A	274	L	H	HD23	LEU	V	153
R	-	O	VAL	A	275	L	H	HD22	LEU	V	156
R	-	CG	PRO	A	276	L	H	HG13	VAL	V	149
R	-	CG	PRO	A	276	L	H	HD22	LEU	V	153
R	-	CD	PRO	A	276	L	H	HD22	LEU	V	153

- 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