IID

Q8NGQ4_Q8NGX5.1 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	-	GLN	A	10	L	H	VAL	V	232
R	-	GLN	A	10	L	H	TYR	V	235
R	-	GLN	A	10	L	H	LYS	V	236
R	-	GLN	A	10	L	H	SER	V	239
R	-	GLN	A	10	L	H	THR	V	240
R	-	SER	A	11	L	H	LYS	V	236
R	-	SER	A	11	L	H	THR	V	240
R	-	GLU	A	12	L	-	ILE	V	228
R	-	GLU	A	12	L	H	GLY	V	233
R	-	GLU	A	12	L	H	LYS	V	236
R	-	GLU	A	12	L	H	THR	V	237
R	-	GLU	A	12	L	H	THR	V	240
R	-	PRO	A	13	L	H	LYS	V	236
R	H	THR	A	169	L	H	ALA	V	54
R	S	VAL	A	17	L	H	LEU	V	130
R	-	LEU	A	170	L	H	ALA	V	54
R	-	PRO	A	171	L	H	ARG	V	53
R	-	PRO	A	171	L	H	ALA	V	54
R	-	PRO	A	171	L	-	HIS	V	56
R	-	PRO	A	171	L	-	THR	V	57
R	-	PHE	A	172	L	-	THR	V	57
R	-	CYS	A	173	L	H	TYR	V	132
R	-	CYS	A	173	L	H	SER	V	133
R	-	GLY	A	174	L	H	TYR	V	132
R	-	HIS	A	175	L	H	ALA	V	125
R	-	HIS	A	175	L	H	PRO	V	129
R	-	HIS	A	175	L	H	THR	V	240
R	S	HIS	A	176	L	H	PRO	V	129
R	S	HIS	A	176	L	H	LEU	V	130
R	S	GLN	A	177	L	H	PRO	V	129
R	S	GLN	A	177	L	H	LEU	V	130
R	S	GLN	A	177	L	H	SER	V	133
R	S	GLU	A	178	L	H	LEU	V	130
R	H	ARG	A	191	L	H	SER	V	133
R	H	LEU	A	192	L	H	SER	V	133
R	-	CYS	A	194	L	H	TYR	V	132
R	-	CYS	A	194	L	H	SER	V	133
R	-	CYS	A	194	L	-	HIS	V	56
R	-	CYS	A	194	L	-	THR	V	57
R	-	CYS	A	194	L	H	PRO	V	58
R	-	ALA	A	195	L	-	HIS	V	56
R	H	VAL	A	199	L	H	ARG	V	53
R	H	HIS	A	200	L	H	ARG	V	53
R	-	LYS	A	5	L	H	ARG	V	293
R	-	LEU	A	6	L	H	TYR	V	235
R	-	VAL	A	7	L	H	TYR	V	235
R	-	VAL	A	7	L	H	SER	V	239
R	-	VAL	A	7	L	H	ALA	V	242
R	-	VAL	A	7	L	H	ILE	V	246
R	-	VAL	A	7	L	H	ARG	V	293
R	-	VAL	A	7	L	H	LYS	V	295
R	-	PHE	A	8	L	H	TYR	V	235
R	-	PHE	A	8	L	H	SER	V	239
R	-	PHE	A	8	L	H	LYS	V	295
R	-	ASN	A	9	L	H	SER	V	239
R	-	ASN	A	9	L	H	THR	V	240
R	-	ASN	A	9	L	H	ARG	V	293
R	-	ASN	A	9	L	-	ASN	V	294
R	-	ASN	A	9	L	H	LYS	V	295

- 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

Q8NGQ4_Q8NGX5.1 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	-	N	LYS	A	5	L	H	HH22	ARG	V	293
R	-	CA	LYS	A	5	L	H	HH22	ARG	V	293
R	-	C	LYS	A	5	L	H	NH2	ARG	V	293
R	-	C	LYS	A	5	L	H	HH12	ARG	V	293
R	-	C	LYS	A	5	L	H	HH22	ARG	V	293
R	-	CB	LYS	A	5	L	H	NH1	ARG	V	293
R	-	CB	LYS	A	5	L	H	NH2	ARG	V	293
R	-	CB	LYS	A	5	L	H	HH12	ARG	V	293
R	-	CB	LYS	A	5	L	H	HH22	ARG	V	293
R	-	O	LYS	A	5	L	H	NE	ARG	V	293
R	-	O	LYS	A	5	L	H	NH1	ARG	V	293
R	-	O	LYS	A	5	L	H	NH2	ARG	V	293
R	-	O	LYS	A	5	L	H	CZ	ARG	V	293
R	-	O	LYS	A	5	L	H	HH11	ARG	V	293
R	-	O	LYS	A	5	L	H	HH12	ARG	V	293
R	-	O	LYS	A	5	L	H	HH21	ARG	V	293
R	-	O	LYS	A	5	L	H	HH22	ARG	V	293
R	-	O	LEU	A	6	L	H	OH	TYR	V	235
R	-	O	LEU	A	6	L	H	HH	TYR	V	235
R	-	CA	VAL	A	7	L	H	HH	TYR	V	235
R	-	C	VAL	A	7	L	H	HH	TYR	V	235
R	-	C	VAL	A	7	L	H	OG	SER	V	239
R	-	C	VAL	A	7	L	H	HG	SER	V	239
R	-	CB	VAL	A	7	L	H	HB1	ALA	V	242
R	-	CB	VAL	A	7	L	H	HB3	ALA	V	242
R	-	CB	VAL	A	7	L	H	NH1	ARG	V	293
R	-	CB	VAL	A	7	L	H	HB3	ARG	V	293
R	-	CB	VAL	A	7	L	H	HD3	ARG	V	293
R	-	CB	VAL	A	7	L	H	HH11	ARG	V	293
R	-	CB	VAL	A	7	L	H	HH12	ARG	V	293
R	-	O	VAL	A	7	L	H	HG	SER	V	239
R	-	O	VAL	A	7	L	H	O	ARG	V	293
R	-	O	VAL	A	7	L	H	HE3	LYS	V	295
R	-	CG1	VAL	A	7	L	H	O	SER	V	239
R	-	CG1	VAL	A	7	L	H	OG	SER	V	239
R	-	CG1	VAL	A	7	L	H	HA	SER	V	239
R	-	CG1	VAL	A	7	L	H	HG	SER	V	239
R	-	CG1	VAL	A	7	L	H	CB	ALA	V	242
R	-	CG1	VAL	A	7	L	H	HB1	ALA	V	242
R	-	CG1	VAL	A	7	L	H	HB2	ALA	V	242
R	-	CG1	VAL	A	7	L	H	HB3	ALA	V	242
R	-	CG1	VAL	A	7	L	H	HB3	ARG	V	293
R	-	CG1	VAL	A	7	L	H	HD3	ARG	V	293
R	-	CG1	VAL	A	7	L	H	HH11	ARG	V	293
R	-	CG2	VAL	A	7	L	H	CB	ALA	V	242
R	-	CG2	VAL	A	7	L	H	HB1	ALA	V	242
R	-	CG2	VAL	A	7	L	H	HB3	ALA	V	242
R	-	CG2	VAL	A	7	L	H	HD11	ILE	V	246
R	-	CG2	VAL	A	7	L	H	CD	ARG	V	293
R	-	CG2	VAL	A	7	L	H	NE	ARG	V	293
R	-	CG2	VAL	A	7	L	H	NH1	ARG	V	293
R	-	CG2	VAL	A	7	L	H	CZ	ARG	V	293
R	-	CG2	VAL	A	7	L	H	HD3	ARG	V	293
R	-	CG2	VAL	A	7	L	H	HH11	ARG	V	293
R	-	CG2	VAL	A	7	L	H	HH12	ARG	V	293
R	-	N	PHE	A	8	L	H	OH	TYR	V	235
R	-	N	PHE	A	8	L	H	HH	TYR	V	235
R	-	N	PHE	A	8	L	H	OG	SER	V	239
R	-	N	PHE	A	8	L	H	HG	SER	V	239
R	-	CA	PHE	A	8	L	H	HE1	TYR	V	235
R	-	CA	PHE	A	8	L	H	HH	TYR	V	235
R	-	CA	PHE	A	8	L	H	OG	SER	V	239
R	-	CA	PHE	A	8	L	H	HG	SER	V	239
R	-	CA	PHE	A	8	L	H	HE3	LYS	V	295
R	-	C	PHE	A	8	L	H	HH	TYR	V	235
R	-	C	PHE	A	8	L	H	CB	SER	V	239
R	-	C	PHE	A	8	L	H	OG	SER	V	239
R	-	C	PHE	A	8	L	H	HB2	SER	V	239
R	-	C	PHE	A	8	L	H	HB3	SER	V	239
R	-	C	PHE	A	8	L	H	HG	SER	V	239
R	-	C	PHE	A	8	L	H	HE3	LYS	V	295
R	-	CB	PHE	A	8	L	H	CE1	TYR	V	235
R	-	CB	PHE	A	8	L	H	OH	TYR	V	235
R	-	CB	PHE	A	8	L	H	HE1	TYR	V	235
R	-	CB	PHE	A	8	L	H	HH	TYR	V	235
R	-	CB	PHE	A	8	L	H	HG	SER	V	239
R	-	CB	PHE	A	8	L	H	HZ1	LYS	V	295
R	-	O	PHE	A	8	L	H	HE1	TYR	V	235
R	-	O	PHE	A	8	L	H	HH	TYR	V	235
R	-	O	PHE	A	8	L	H	CB	SER	V	239
R	-	O	PHE	A	8	L	H	OG	SER	V	239
R	-	O	PHE	A	8	L	H	HB2	SER	V	239
R	-	O	PHE	A	8	L	H	HB3	SER	V	239
R	-	O	PHE	A	8	L	H	HG	SER	V	239
R	-	CG	PHE	A	8	L	H	OH	TYR	V	235
R	-	CG	PHE	A	8	L	H	HE1	TYR	V	235
R	-	CG	PHE	A	8	L	H	HH	TYR	V	235
R	-	CG	PHE	A	8	L	H	HZ1	LYS	V	295
R	-	CD1	PHE	A	8	L	H	NZ	LYS	V	295
R	-	CD1	PHE	A	8	L	H	HE3	LYS	V	295
R	-	CD1	PHE	A	8	L	H	HZ1	LYS	V	295
R	-	CD1	PHE	A	8	L	H	HZ2	LYS	V	295
R	-	CD1	PHE	A	8	L	H	HZ3	LYS	V	295
R	-	CD2	PHE	A	8	L	H	OH	TYR	V	235
R	-	CD2	PHE	A	8	L	H	HE1	TYR	V	235
R	-	CD2	PHE	A	8	L	H	HH	TYR	V	235
R	-	CE1	PHE	A	8	L	H	NZ	LYS	V	295
R	-	CE1	PHE	A	8	L	H	HZ1	LYS	V	295
R	-	N	ASN	A	9	L	H	OG	SER	V	239
R	-	N	ASN	A	9	L	H	HG	SER	V	239
R	-	N	ASN	A	9	L	H	HG3	LYS	V	295
R	-	N	ASN	A	9	L	H	HE3	LYS	V	295
R	-	CA	ASN	A	9	L	H	OG	SER	V	239
R	-	CA	ASN	A	9	L	H	HB2	SER	V	239
R	-	CA	ASN	A	9	L	H	HG	SER	V	239
R	-	C	ASN	A	9	L	H	HG	SER	V	239
R	-	C	ASN	A	9	L	H	HD2	LYS	V	295
R	-	CB	ASN	A	9	L	H	O	ARG	V	293
R	-	CB	ASN	A	9	L	-	HA	ASN	V	294
R	-	CB	ASN	A	9	L	H	H	LYS	V	295
R	-	CB	ASN	A	9	L	H	HB3	LYS	V	295
R	-	CB	ASN	A	9	L	H	HG3	LYS	V	295
R	-	O	ASN	A	9	L	H	CD	LYS	V	295
R	-	O	ASN	A	9	L	H	HB3	LYS	V	295
R	-	O	ASN	A	9	L	H	HG3	LYS	V	295
R	-	O	ASN	A	9	L	H	HD2	LYS	V	295
R	-	O	ASN	A	9	L	H	HE3	LYS	V	295
R	-	O	ASN	A	9	L	H	HZ3	LYS	V	295
R	-	CG	ASN	A	9	L	H	O	SER	V	239
R	-	CG	ASN	A	9	L	H	HA	THR	V	240
R	-	CG	ASN	A	9	L	H	O	ARG	V	293
R	-	CG	ASN	A	9	L	-	HA	ASN	V	294
R	-	CG	ASN	A	9	L	H	H	LYS	V	295
R	-	ND2	ASN	A	9	L	H	C	ARG	V	293
R	-	ND2	ASN	A	9	L	H	O	ARG	V	293
R	-	ND2	ASN	A	9	L	-	N	ASN	V	294
R	-	ND2	ASN	A	9	L	-	CA	ASN	V	294
R	-	ND2	ASN	A	9	L	-	CB	ASN	V	294
R	-	ND2	ASN	A	9	L	-	CG	ASN	V	294
R	-	ND2	ASN	A	9	L	-	ND2	ASN	V	294
R	-	ND2	ASN	A	9	L	-	OD1	ASN	V	294
R	-	ND2	ASN	A	9	L	-	HA	ASN	V	294
R	-	ND2	ASN	A	9	L	-	HB2	ASN	V	294
R	-	ND2	ASN	A	9	L	H	H	LYS	V	295
R	-	OD1	ASN	A	9	L	H	C	SER	V	239
R	-	OD1	ASN	A	9	L	H	O	SER	V	239
R	-	OD1	ASN	A	9	L	H	OG	SER	V	239
R	-	OD1	ASN	A	9	L	H	HG	SER	V	239
R	-	OD1	ASN	A	9	L	H	N	THR	V	240
R	-	OD1	ASN	A	9	L	H	CA	THR	V	240
R	-	OD1	ASN	A	9	L	H	HA	THR	V	240
R	-	N	GLN	A	10	L	H	HG3	LYS	V	236
R	-	N	GLN	A	10	L	H	HB2	SER	V	239
R	-	N	GLN	A	10	L	H	HG	SER	V	239
R	-	CA	GLN	A	10	L	H	CG	LYS	V	236
R	-	CA	GLN	A	10	L	H	CE	LYS	V	236
R	-	CA	GLN	A	10	L	H	HA	LYS	V	236
R	-	CA	GLN	A	10	L	H	HG2	LYS	V	236
R	-	CA	GLN	A	10	L	H	HG3	LYS	V	236
R	-	CA	GLN	A	10	L	H	HE3	LYS	V	236
R	-	C	GLN	A	10	L	H	O	LYS	V	236
R	-	C	GLN	A	10	L	H	CG	LYS	V	236
R	-	C	GLN	A	10	L	H	CD	LYS	V	236
R	-	C	GLN	A	10	L	H	CE	LYS	V	236
R	-	C	GLN	A	10	L	H	HA	LYS	V	236
R	-	C	GLN	A	10	L	H	HG2	LYS	V	236
R	-	C	GLN	A	10	L	H	HG3	LYS	V	236
R	-	C	GLN	A	10	L	H	HE2	LYS	V	236
R	-	C	GLN	A	10	L	H	HE3	LYS	V	236
R	-	C	GLN	A	10	L	H	HG22	THR	V	240
R	-	CB	GLN	A	10	L	H	CA	LYS	V	236
R	-	CB	GLN	A	10	L	H	CB	LYS	V	236
R	-	CB	GLN	A	10	L	H	CG	LYS	V	236
R	-	CB	GLN	A	10	L	H	CD	LYS	V	236
R	-	CB	GLN	A	10	L	H	CE	LYS	V	236
R	-	CB	GLN	A	10	L	H	HA	LYS	V	236
R	-	CB	GLN	A	10	L	H	HB2	LYS	V	236
R	-	CB	GLN	A	10	L	H	HG2	LYS	V	236
R	-	CB	GLN	A	10	L	H	HG3	LYS	V	236
R	-	CB	GLN	A	10	L	H	HD3	LYS	V	236
R	-	CB	GLN	A	10	L	H	HE3	LYS	V	236
R	-	O	GLN	A	10	L	H	CA	LYS	V	236
R	-	O	GLN	A	10	L	H	C	LYS	V	236
R	-	O	GLN	A	10	L	H	CB	LYS	V	236
R	-	O	GLN	A	10	L	H	O	LYS	V	236
R	-	O	GLN	A	10	L	H	CG	LYS	V	236
R	-	O	GLN	A	10	L	H	CD	LYS	V	236
R	-	O	GLN	A	10	L	H	CE	LYS	V	236
R	-	O	GLN	A	10	L	H	HA	LYS	V	236
R	-	O	GLN	A	10	L	H	HG2	LYS	V	236
R	-	O	GLN	A	10	L	H	HG3	LYS	V	236
R	-	O	GLN	A	10	L	H	HE2	LYS	V	236
R	-	O	GLN	A	10	L	H	HE3	LYS	V	236
R	-	O	GLN	A	10	L	H	CG2	THR	V	240
R	-	O	GLN	A	10	L	H	HG22	THR	V	240
R	-	O	GLN	A	10	L	H	HG23	THR	V	240
R	-	CG	GLN	A	10	L	H	HG3	LYS	V	236
R	-	CG	GLN	A	10	L	H	HD3	LYS	V	236
R	-	CG	GLN	A	10	L	H	HE3	LYS	V	236
R	-	CD	GLN	A	10	L	H	HB2	LYS	V	236
R	-	CD	GLN	A	10	L	H	HG3	LYS	V	236
R	-	CD	GLN	A	10	L	H	HD3	LYS	V	236
R	-	OE1	GLN	A	10	L	H	HG11	VAL	V	232
R	-	OE1	GLN	A	10	L	H	HG12	VAL	V	232
R	-	OE1	GLN	A	10	L	H	HD1	TYR	V	235
R	-	OE1	GLN	A	10	L	H	CB	LYS	V	236
R	-	OE1	GLN	A	10	L	H	CG	LYS	V	236
R	-	OE1	GLN	A	10	L	H	CD	LYS	V	236
R	-	OE1	GLN	A	10	L	H	HA	LYS	V	236
R	-	OE1	GLN	A	10	L	H	HB2	LYS	V	236
R	-	OE1	GLN	A	10	L	H	HG3	LYS	V	236
R	-	OE1	GLN	A	10	L	H	HD3	LYS	V	236
R	-	N	SER	A	11	L	H	HG2	LYS	V	236
R	-	N	SER	A	11	L	H	HG3	LYS	V	236
R	-	N	SER	A	11	L	H	HE2	LYS	V	236
R	-	N	SER	A	11	L	H	HE3	LYS	V	236
R	-	N	SER	A	11	L	H	HG22	THR	V	240
R	-	CA	SER	A	11	L	H	HE2	LYS	V	236
R	-	CA	SER	A	11	L	H	HE3	LYS	V	236
R	-	CA	SER	A	11	L	H	CG2	THR	V	240
R	-	CA	SER	A	11	L	H	HG21	THR	V	240
R	-	CA	SER	A	11	L	H	HG22	THR	V	240
R	-	C	SER	A	11	L	H	CE	LYS	V	236
R	-	C	SER	A	11	L	H	NZ	LYS	V	236
R	-	C	SER	A	11	L	H	HG2	LYS	V	236
R	-	C	SER	A	11	L	H	HE2	LYS	V	236
R	-	C	SER	A	11	L	H	HE3	LYS	V	236
R	-	C	SER	A	11	L	H	HZ1	LYS	V	236
R	-	CB	SER	A	11	L	H	HG22	THR	V	240
R	-	O	SER	A	11	L	H	CE	LYS	V	236
R	-	O	SER	A	11	L	H	NZ	LYS	V	236
R	-	O	SER	A	11	L	H	HE2	LYS	V	236
R	-	O	SER	A	11	L	H	HE3	LYS	V	236
R	-	O	SER	A	11	L	H	HZ1	LYS	V	236
R	-	O	SER	A	11	L	H	HZ3	LYS	V	236
R	-	N	GLU	A	12	L	H	CG	LYS	V	236
R	-	N	GLU	A	12	L	H	CD	LYS	V	236
R	-	N	GLU	A	12	L	H	CE	LYS	V	236
R	-	N	GLU	A	12	L	H	NZ	LYS	V	236
R	-	N	GLU	A	12	L	H	HG2	LYS	V	236
R	-	N	GLU	A	12	L	H	HE2	LYS	V	236
R	-	N	GLU	A	12	L	H	HE3	LYS	V	236
R	-	N	GLU	A	12	L	H	HZ1	LYS	V	236
R	-	N	GLU	A	12	L	H	HG21	THR	V	240
R	-	CA	GLU	A	12	L	H	CD	LYS	V	236
R	-	CA	GLU	A	12	L	H	CE	LYS	V	236
R	-	CA	GLU	A	12	L	H	NZ	LYS	V	236
R	-	CA	GLU	A	12	L	H	HG2	LYS	V	236
R	-	CA	GLU	A	12	L	H	HD2	LYS	V	236
R	-	CA	GLU	A	12	L	H	HE2	LYS	V	236
R	-	CA	GLU	A	12	L	H	HE3	LYS	V	236
R	-	CA	GLU	A	12	L	H	HZ1	LYS	V	236
R	-	CA	GLU	A	12	L	H	HZ3	LYS	V	236
R	-	C	GLU	A	12	L	H	CE	LYS	V	236
R	-	C	GLU	A	12	L	H	NZ	LYS	V	236
R	-	C	GLU	A	12	L	H	HE2	LYS	V	236
R	-	C	GLU	A	12	L	H	HZ1	LYS	V	236
R	-	C	GLU	A	12	L	H	HZ3	LYS	V	236
R	-	CB	GLU	A	12	L	H	CE	LYS	V	236
R	-	CB	GLU	A	12	L	H	HG2	LYS	V	236
R	-	CB	GLU	A	12	L	H	HD2	LYS	V	236
R	-	CB	GLU	A	12	L	H	HE2	LYS	V	236
R	-	CB	GLU	A	12	L	H	HZ3	LYS	V	236
R	-	O	GLU	A	12	L	H	HE2	LYS	V	236
R	-	CG	GLU	A	12	L	H	CG	LYS	V	236
R	-	CG	GLU	A	12	L	H	CD	LYS	V	236
R	-	CG	GLU	A	12	L	H	CE	LYS	V	236
R	-	CG	GLU	A	12	L	H	HB3	LYS	V	236
R	-	CG	GLU	A	12	L	H	HG2	LYS	V	236
R	-	CG	GLU	A	12	L	H	HD2	LYS	V	236
R	-	CG	GLU	A	12	L	H	HE2	LYS	V	236
R	-	CG	GLU	A	12	L	H	OG1	THR	V	237
R	-	CG	GLU	A	12	L	H	HA	THR	V	237
R	-	CG	GLU	A	12	L	H	HG1	THR	V	237
R	-	CD	GLU	A	12	L	H	CB	THR	V	237
R	-	CD	GLU	A	12	L	H	OG1	THR	V	237
R	-	CD	GLU	A	12	L	H	HA	THR	V	237
R	-	CD	GLU	A	12	L	H	HG1	THR	V	237
R	-	CD	GLU	A	12	L	H	HG23	THR	V	237
R	-	OE1	GLU	A	12	L	-	HD13	ILE	V	228
R	-	OE1	GLU	A	12	L	H	O	GLY	V	233
R	-	OE1	GLU	A	12	L	H	HA2	GLY	V	233
R	-	OE1	GLU	A	12	L	H	HB3	LYS	V	236
R	-	OE1	GLU	A	12	L	H	N	THR	V	237
R	-	OE1	GLU	A	12	L	H	CA	THR	V	237
R	-	OE1	GLU	A	12	L	H	CB	THR	V	237
R	-	OE1	GLU	A	12	L	H	CG2	THR	V	237
R	-	OE1	GLU	A	12	L	H	OG1	THR	V	237
R	-	OE1	GLU	A	12	L	H	H	THR	V	237
R	-	OE1	GLU	A	12	L	H	HA	THR	V	237
R	-	OE1	GLU	A	12	L	H	HB	THR	V	237
R	-	OE1	GLU	A	12	L	H	HG1	THR	V	237
R	-	OE1	GLU	A	12	L	H	HG23	THR	V	237
R	-	OE2	GLU	A	12	L	H	OG1	THR	V	237
R	-	OE2	GLU	A	12	L	H	HG1	THR	V	237
R	-	OE2	GLU	A	12	L	H	HG23	THR	V	237
R	-	N	PRO	A	13	L	H	CE	LYS	V	236
R	-	N	PRO	A	13	L	H	NZ	LYS	V	236
R	-	N	PRO	A	13	L	H	HE2	LYS	V	236
R	-	N	PRO	A	13	L	H	HZ1	LYS	V	236
R	-	N	PRO	A	13	L	H	HZ3	LYS	V	236
R	-	CA	PRO	A	13	L	H	HZ1	LYS	V	236
R	-	CB	PRO	A	13	L	H	HZ1	LYS	V	236
R	-	CG	PRO	A	13	L	H	NZ	LYS	V	236
R	-	CG	PRO	A	13	L	H	HZ1	LYS	V	236
R	-	CG	PRO	A	13	L	H	HZ2	LYS	V	236
R	-	CG	PRO	A	13	L	H	HZ3	LYS	V	236
R	-	CD	PRO	A	13	L	H	CE	LYS	V	236
R	-	CD	PRO	A	13	L	H	NZ	LYS	V	236
R	-	CD	PRO	A	13	L	H	HE2	LYS	V	236
R	-	CD	PRO	A	13	L	H	HZ1	LYS	V	236
R	-	CD	PRO	A	13	L	H	HZ2	LYS	V	236
R	-	CD	PRO	A	13	L	H	HZ3	LYS	V	236
R	S	CB	VAL	A	17	L	H	CD2	LEU	V	130
R	S	CB	VAL	A	17	L	H	HD22	LEU	V	130
R	S	CB	VAL	A	17	L	H	HD23	LEU	V	130
R	S	CG1	VAL	A	17	L	H	HD23	LEU	V	130
R	S	CG2	VAL	A	17	L	H	HD23	LEU	V	130
R	H	O	THR	A	169	L	H	HA	ALA	V	54
R	H	O	THR	A	169	L	H	HB3	ALA	V	54
R	-	C	LEU	A	170	L	H	HA	ALA	V	54
R	-	N	PRO	A	171	L	H	HA	ALA	V	54
R	-	CA	PRO	A	171	L	H	HA	ALA	V	54
R	-	CB	PRO	A	171	L	H	O	ARG	V	53
R	-	CB	PRO	A	171	L	H	CA	ALA	V	54
R	-	CB	PRO	A	171	L	H	C	ALA	V	54
R	-	CB	PRO	A	171	L	H	O	ALA	V	54
R	-	CB	PRO	A	171	L	H	HA	ALA	V	54
R	-	CB	PRO	A	171	L	-	H	HIS	V	56
R	-	CB	PRO	A	171	L	-	CG2	THR	V	57
R	-	CB	PRO	A	171	L	-	HG22	THR	V	57
R	-	CB	PRO	A	171	L	-	HG23	THR	V	57
R	-	CG	PRO	A	171	L	H	C	ARG	V	53
R	-	CG	PRO	A	171	L	H	O	ARG	V	53
R	-	CG	PRO	A	171	L	H	O	ALA	V	54
R	-	CG	PRO	A	171	L	H	HA	ALA	V	54
R	-	CG	PRO	A	171	L	-	N	HIS	V	56
R	-	CG	PRO	A	171	L	-	C	HIS	V	56
R	-	CG	PRO	A	171	L	-	CB	HIS	V	56
R	-	CG	PRO	A	171	L	-	O	HIS	V	56
R	-	CG	PRO	A	171	L	-	H	HIS	V	56
R	-	CG	PRO	A	171	L	-	HB2	HIS	V	56
R	-	CD	PRO	A	171	L	H	C	ARG	V	53
R	-	CD	PRO	A	171	L	H	O	ARG	V	53
R	-	CD	PRO	A	171	L	H	HB3	ARG	V	53
R	-	CD	PRO	A	171	L	H	CA	ALA	V	54
R	-	CD	PRO	A	171	L	H	HA	ALA	V	54
R	-	CD	PRO	A	171	L	-	HB2	HIS	V	56
R	-	O	PHE	A	172	L	-	HG23	THR	V	57
R	-	N	CYS	A	173	L	H	HB2	SER	V	133
R	-	CA	CYS	A	173	L	H	CD1	TYR	V	132
R	-	CA	CYS	A	173	L	H	CE1	TYR	V	132
R	-	CA	CYS	A	173	L	H	HD1	TYR	V	132
R	-	CA	CYS	A	173	L	H	HE1	TYR	V	132
R	-	CA	CYS	A	173	L	H	HA	SER	V	133
R	-	CA	CYS	A	173	L	H	HB2	SER	V	133
R	-	C	CYS	A	173	L	H	CD1	TYR	V	132
R	-	C	CYS	A	173	L	H	CE1	TYR	V	132
R	-	C	CYS	A	173	L	H	HB2	TYR	V	132
R	-	C	CYS	A	173	L	H	HD1	TYR	V	132
R	-	C	CYS	A	173	L	H	HE1	TYR	V	132
R	-	C	CYS	A	173	L	H	HB2	SER	V	133
R	-	CB	CYS	A	173	L	H	CD1	TYR	V	132
R	-	CB	CYS	A	173	L	H	CE1	TYR	V	132
R	-	CB	CYS	A	173	L	H	HD1	TYR	V	132
R	-	CB	CYS	A	173	L	H	HE1	TYR	V	132
R	-	CB	CYS	A	173	L	H	N	SER	V	133
R	-	CB	CYS	A	173	L	H	CA	SER	V	133
R	-	CB	CYS	A	173	L	H	CB	SER	V	133
R	-	CB	CYS	A	173	L	H	H	SER	V	133
R	-	CB	CYS	A	173	L	H	HA	SER	V	133
R	-	CB	CYS	A	173	L	H	HB2	SER	V	133
R	-	CB	CYS	A	173	L	H	HB3	SER	V	133
R	-	O	CYS	A	173	L	H	CB	TYR	V	132
R	-	O	CYS	A	173	L	H	CG	TYR	V	132
R	-	O	CYS	A	173	L	H	CD1	TYR	V	132
R	-	O	CYS	A	173	L	H	CE1	TYR	V	132
R	-	O	CYS	A	173	L	H	HB2	TYR	V	132
R	-	O	CYS	A	173	L	H	HD1	TYR	V	132
R	-	O	CYS	A	173	L	H	HE1	TYR	V	132
R	-	O	CYS	A	173	L	H	H	SER	V	133
R	-	O	CYS	A	173	L	H	HB2	SER	V	133
R	-	SG	CYS	A	173	L	H	CA	SER	V	133
R	-	SG	CYS	A	173	L	H	CB	SER	V	133
R	-	SG	CYS	A	173	L	H	HA	SER	V	133
R	-	SG	CYS	A	173	L	H	HB2	SER	V	133
R	-	SG	CYS	A	173	L	H	HB3	SER	V	133
R	-	N	GLY	A	174	L	H	CD1	TYR	V	132
R	-	N	GLY	A	174	L	H	CE1	TYR	V	132
R	-	N	GLY	A	174	L	H	HD1	TYR	V	132
R	-	N	GLY	A	174	L	H	HE1	TYR	V	132
R	-	CA	GLY	A	174	L	H	CG	TYR	V	132
R	-	CA	GLY	A	174	L	H	CD1	TYR	V	132
R	-	CA	GLY	A	174	L	H	CE1	TYR	V	132
R	-	CA	GLY	A	174	L	H	HD1	TYR	V	132
R	-	CA	GLY	A	174	L	H	HE1	TYR	V	132
R	-	C	HIS	A	175	L	H	HB3	PRO	V	129
R	-	CD2	HIS	A	175	L	H	HB1	ALA	V	125
R	-	NE2	HIS	A	175	L	H	HG21	THR	V	240
R	S	N	HIS	A	176	L	H	CB	PRO	V	129
R	S	N	HIS	A	176	L	H	HB2	PRO	V	129
R	S	N	HIS	A	176	L	H	HB3	PRO	V	129
R	S	CA	HIS	A	176	L	H	C	PRO	V	129
R	S	CA	HIS	A	176	L	H	CB	PRO	V	129
R	S	CA	HIS	A	176	L	H	HB2	PRO	V	129
R	S	CA	HIS	A	176	L	H	HB3	PRO	V	129
R	S	CA	HIS	A	176	L	H	HG3	PRO	V	129
R	S	CA	HIS	A	176	L	H	HD21	LEU	V	130
R	S	C	HIS	A	176	L	H	CA	PRO	V	129
R	S	C	HIS	A	176	L	H	C	PRO	V	129
R	S	C	HIS	A	176	L	H	CB	PRO	V	129
R	S	C	HIS	A	176	L	H	O	PRO	V	129
R	S	C	HIS	A	176	L	H	HB3	PRO	V	129
R	S	C	HIS	A	176	L	H	N	LEU	V	130
R	S	C	HIS	A	176	L	H	CA	LEU	V	130
R	S	C	HIS	A	176	L	H	CD2	LEU	V	130
R	S	C	HIS	A	176	L	H	HA	LEU	V	130
R	S	C	HIS	A	176	L	H	HD21	LEU	V	130
R	S	CB	HIS	A	176	L	H	CA	PRO	V	129
R	S	CB	HIS	A	176	L	H	C	PRO	V	129
R	S	CB	HIS	A	176	L	H	CB	PRO	V	129
R	S	CB	HIS	A	176	L	H	CG	PRO	V	129
R	S	CB	HIS	A	176	L	H	HB2	PRO	V	129
R	S	CB	HIS	A	176	L	H	HB3	PRO	V	129
R	S	CB	HIS	A	176	L	H	HG2	PRO	V	129
R	S	CB	HIS	A	176	L	H	HG3	PRO	V	129
R	S	CB	HIS	A	176	L	H	HG	LEU	V	130
R	S	CB	HIS	A	176	L	H	HD21	LEU	V	130
R	S	O	HIS	A	176	L	H	CA	PRO	V	129
R	S	O	HIS	A	176	L	H	C	PRO	V	129
R	S	O	HIS	A	176	L	H	CB	PRO	V	129
R	S	O	HIS	A	176	L	H	O	PRO	V	129
R	S	O	HIS	A	176	L	H	CG	PRO	V	129
R	S	O	HIS	A	176	L	H	HA	PRO	V	129
R	S	O	HIS	A	176	L	H	HB2	PRO	V	129
R	S	O	HIS	A	176	L	H	HB3	PRO	V	129
R	S	O	HIS	A	176	L	H	HG3	PRO	V	129
R	S	O	HIS	A	176	L	H	N	LEU	V	130
R	S	O	HIS	A	176	L	H	CA	LEU	V	130
R	S	O	HIS	A	176	L	H	C	LEU	V	130
R	S	O	HIS	A	176	L	H	CB	LEU	V	130
R	S	O	HIS	A	176	L	H	CG	LEU	V	130
R	S	O	HIS	A	176	L	H	CD2	LEU	V	130
R	S	O	HIS	A	176	L	H	H	LEU	V	130
R	S	O	HIS	A	176	L	H	HA	LEU	V	130
R	S	O	HIS	A	176	L	H	HG	LEU	V	130
R	S	O	HIS	A	176	L	H	HD21	LEU	V	130
R	S	CG	HIS	A	176	L	H	CB	PRO	V	129
R	S	CG	HIS	A	176	L	H	CG	PRO	V	129
R	S	CG	HIS	A	176	L	H	HB2	PRO	V	129
R	S	CG	HIS	A	176	L	H	HB3	PRO	V	129
R	S	CG	HIS	A	176	L	H	HG2	PRO	V	129
R	S	CG	HIS	A	176	L	H	HG3	PRO	V	129
R	S	CD2	HIS	A	176	L	H	HG3	PRO	V	129
R	S	ND1	HIS	A	176	L	H	HB3	PRO	V	129
R	S	N	GLN	A	177	L	H	O	PRO	V	129
R	S	N	GLN	A	177	L	H	HB3	PRO	V	129
R	S	N	GLN	A	177	L	H	CD2	LEU	V	130
R	S	N	GLN	A	177	L	H	HA	LEU	V	130
R	S	N	GLN	A	177	L	H	HD21	LEU	V	130
R	S	CA	GLN	A	177	L	H	O	PRO	V	129
R	S	CA	GLN	A	177	L	H	CA	LEU	V	130
R	S	CA	GLN	A	177	L	H	CD2	LEU	V	130
R	S	CA	GLN	A	177	L	H	HA	LEU	V	130
R	S	CA	GLN	A	177	L	H	HD21	LEU	V	130
R	S	CA	GLN	A	177	L	H	HD22	LEU	V	130
R	S	C	GLN	A	177	L	H	CD2	LEU	V	130
R	S	C	GLN	A	177	L	H	HA	LEU	V	130
R	S	C	GLN	A	177	L	H	HD21	LEU	V	130
R	S	C	GLN	A	177	L	H	HD22	LEU	V	130
R	S	C	GLN	A	177	L	H	HD23	LEU	V	130
R	S	O	GLN	A	177	L	H	CD2	LEU	V	130
R	S	O	GLN	A	177	L	H	HD21	LEU	V	130
R	S	O	GLN	A	177	L	H	HD22	LEU	V	130
R	S	O	GLN	A	177	L	H	HD23	LEU	V	130
R	S	CG	GLN	A	177	L	H	O	PRO	V	129
R	S	CD	GLN	A	177	L	H	HB2	SER	V	133
R	S	CD	GLN	A	177	L	H	HG	SER	V	133
R	S	NE2	GLN	A	177	L	H	CB	SER	V	133
R	S	NE2	GLN	A	177	L	H	OG	SER	V	133
R	S	NE2	GLN	A	177	L	H	H	SER	V	133
R	S	NE2	GLN	A	177	L	H	HB2	SER	V	133
R	S	NE2	GLN	A	177	L	H	HB3	SER	V	133
R	S	NE2	GLN	A	177	L	H	HG	SER	V	133
R	S	N	GLU	A	178	L	H	CA	LEU	V	130
R	S	N	GLU	A	178	L	H	CB	LEU	V	130
R	S	N	GLU	A	178	L	H	O	LEU	V	130
R	S	N	GLU	A	178	L	H	CD2	LEU	V	130
R	S	N	GLU	A	178	L	H	HA	LEU	V	130
R	S	N	GLU	A	178	L	H	HB3	LEU	V	130
R	S	N	GLU	A	178	L	H	HD21	LEU	V	130
R	S	N	GLU	A	178	L	H	HD22	LEU	V	130
R	S	CA	GLU	A	178	L	H	CD2	LEU	V	130
R	S	CA	GLU	A	178	L	H	HB3	LEU	V	130
R	S	CA	GLU	A	178	L	H	HD21	LEU	V	130
R	S	CA	GLU	A	178	L	H	HD22	LEU	V	130
R	S	CB	GLU	A	178	L	H	CB	LEU	V	130
R	S	CB	GLU	A	178	L	H	CD2	LEU	V	130
R	S	CB	GLU	A	178	L	H	HB3	LEU	V	130
R	S	CB	GLU	A	178	L	H	HD13	LEU	V	130
R	S	CB	GLU	A	178	L	H	HD22	LEU	V	130
R	S	CG	GLU	A	178	L	H	HD13	LEU	V	130
R	S	CG	GLU	A	178	L	H	HD22	LEU	V	130
R	S	CD	GLU	A	178	L	H	HD13	LEU	V	130
R	S	OE2	GLU	A	178	L	H	HB3	LEU	V	130
R	S	OE2	GLU	A	178	L	H	HD13	LEU	V	130
R	H	O	ARG	A	191	L	H	HB3	SER	V	133
R	H	CA	LEU	A	192	L	H	HB3	SER	V	133
R	H	CA	LEU	A	192	L	H	HG	SER	V	133
R	H	C	LEU	A	192	L	H	HB3	SER	V	133
R	H	O	LEU	A	192	L	H	CB	SER	V	133
R	H	O	LEU	A	192	L	H	HB2	SER	V	133
R	H	O	LEU	A	192	L	H	HB3	SER	V	133
R	H	CD2	LEU	A	192	L	H	OG	SER	V	133
R	H	CD2	LEU	A	192	L	H	HG	SER	V	133
R	-	CA	CYS	A	194	L	-	O	HIS	V	56
R	-	C	CYS	A	194	L	-	O	HIS	V	56
R	-	CB	CYS	A	194	L	-	O	HIS	V	56
R	-	CB	CYS	A	194	L	-	HA	THR	V	57
R	-	CB	CYS	A	194	L	-	HG23	THR	V	57
R	-	CB	CYS	A	194	L	H	HD2	PRO	V	58
R	-	O	CYS	A	194	L	-	C	HIS	V	56
R	-	O	CYS	A	194	L	-	CB	HIS	V	56
R	-	O	CYS	A	194	L	-	O	HIS	V	56
R	-	O	CYS	A	194	L	-	HB2	HIS	V	56
R	-	O	CYS	A	194	L	-	HB3	HIS	V	56
R	-	O	CYS	A	194	L	-	HA	THR	V	57
R	-	SG	CYS	A	194	L	-	HA	THR	V	57
R	-	SG	CYS	A	194	L	H	CD	PRO	V	58
R	-	SG	CYS	A	194	L	H	HG2	PRO	V	58
R	-	SG	CYS	A	194	L	H	HD2	PRO	V	58
R	-	SG	CYS	A	194	L	H	HD3	PRO	V	58
R	-	SG	CYS	A	194	L	H	HE1	TYR	V	132
R	-	SG	CYS	A	194	L	H	HA	SER	V	133
R	-	N	ALA	A	195	L	-	O	HIS	V	56
R	-	CA	ALA	A	195	L	-	HB2	HIS	V	56
R	-	CA	ALA	A	195	L	-	HB3	HIS	V	56
R	-	CB	ALA	A	195	L	-	CB	HIS	V	56
R	-	CB	ALA	A	195	L	-	HB2	HIS	V	56
R	-	CB	ALA	A	195	L	-	HB3	HIS	V	56
R	H	CB	VAL	A	199	L	H	HH12	ARG	V	53
R	H	CG1	VAL	A	199	L	H	HH12	ARG	V	53
R	H	CG2	VAL	A	199	L	H	HH12	ARG	V	53
R	H	CG2	VAL	A	199	L	H	HH22	ARG	V	53
R	H	CE1	HIS	A	200	L	H	HH11	ARG	V	53
R	H	CE1	HIS	A	200	L	H	HH12	ARG	V	53

- 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