IID

P0C1H6_Q6NXT2.1 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	-	GLY	A	19	L	-	CYS	V	34
R	-	GLN	A	20	L	-	CYS	V	34
R	-	GLN	A	20	L	-	GLY	V	35
R	-	ILE	A	22	L	-	GLY	V	35
R	-	ILE	A	22	L	-	VAL	V	36
R	-	ILE	A	22	L	-	LYS	V	37
R	-	GLU	A	24	L	-	HIS	V	39
R	-	PRO	A	25	L	-	HIS	V	39
R	-	LYS	A	26	L	-	HIS	V	39
R	-	LYS	A	26	L	-	TYR	V	41
R	-	GLU	A	27	L	-	TYR	V	41
R	-	ALA	A	28	L	-	TYR	V	41
R	-	ALA	A	28	L	H	ARG	V	49
R	-	ASN	A	29	L	H	ARG	V	49
R	-	ASN	A	29	L	H	ARG	V	52
R	-	SER	A	30	L	H	ARG	V	49
R	-	SER	A	30	L	H	ARG	V	52
R	-	THR	A	31	L	H	ARG	V	52
R	-	THR	A	31	L	H	ARG	V	53
R	-	THR	A	31	L	H	GLN	V	55
R	-	THR	A	31	L	H	LYS	V	56
R	-	LYS	A	32	L	H	ARG	V	52
R	-	LYS	A	32	L	H	GLN	V	55
R	-	LYS	A	32	L	H	LYS	V	56
R	-	ALA	A	33	L	H	GLN	V	55
R	-	ALA	A	33	L	H	LYS	V	56
R	-	GLN	A	34	L	H	GLN	V	55
R	-	LYS	A	35	L	H	GLU	V	105
R	-	GLN	A	36	L	H	VAL	V	101
R	-	GLN	A	36	L	H	GLY	V	102
R	-	GLN	A	36	L	H	ALA	V	98
R	-	LYS	A	37	L	H	GLY	V	102
R	-	LYS	A	37	L	H	ARG	V	131
R	-	ARG	A	38	L	H	GLY	V	102
R	-	ARG	A	38	L	H	ARG	V	131
R	-	ARG	A	38	L	H	ALA	V	98
R	-	ARG	A	38	L	H	TYR	V	99
R	-	ARG	A	39	L	H	ARG	V	131
R	-	ARG	A	39	L	H	TYR	V	99
R	-	GLY	A	40	L	H	TYR	V	99
R	-	ARG	A	42	L	-	ALA	V	135
R	-	ARG	A	46	L	H	LEU	V	70
R	-	ARG	A	46	L	H	GLU	V	73
R	-	ARG	A	47	L	-	ARG	V	134

- 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

P0C1H6_Q6NXT2.1 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	-	O	GLY	A	19	L	-	HB3	CYS	V	34
R	-	O	GLY	A	19	L	-	HG	CYS	V	34
R	-	C	GLN	A	20	L	-	HA3	GLY	V	35
R	-	CB	GLN	A	20	L	-	O	CYS	V	34
R	-	CB	GLN	A	20	L	-	HA3	GLY	V	35
R	-	O	GLN	A	20	L	-	CA	GLY	V	35
R	-	O	GLN	A	20	L	-	C	GLY	V	35
R	-	O	GLN	A	20	L	-	O	GLY	V	35
R	-	O	GLN	A	20	L	-	HA2	GLY	V	35
R	-	O	GLN	A	20	L	-	HA3	GLY	V	35
R	-	OE1	GLN	A	20	L	-	O	CYS	V	34
R	-	N	ILE	A	22	L	-	O	GLY	V	35
R	-	CB	ILE	A	22	L	-	O	GLY	V	35
R	-	CB	ILE	A	22	L	-	HA	VAL	V	36
R	-	CB	ILE	A	22	L	-	HG12	VAL	V	36
R	-	CB	ILE	A	22	L	-	HG22	VAL	V	36
R	-	O	ILE	A	22	L	-	H	LYS	V	37
R	-	O	ILE	A	22	L	-	HB2	LYS	V	37
R	-	O	ILE	A	22	L	-	HD3	LYS	V	37
R	-	CG1	ILE	A	22	L	-	HA	VAL	V	36
R	-	CG1	ILE	A	22	L	-	HG22	VAL	V	36
R	-	CG2	ILE	A	22	L	-	HA	VAL	V	36
R	-	CG2	ILE	A	22	L	-	HG12	VAL	V	36
R	-	CG2	ILE	A	22	L	-	HG22	VAL	V	36
R	-	CD1	ILE	A	22	L	-	CG2	VAL	V	36
R	-	CD1	ILE	A	22	L	-	HA	VAL	V	36
R	-	CD1	ILE	A	22	L	-	HG21	VAL	V	36
R	-	CD1	ILE	A	22	L	-	HG22	VAL	V	36
R	-	C	GLU	A	24	L	-	HD2	HIS	V	39
R	-	O	GLU	A	24	L	-	CD2	HIS	V	39
R	-	O	GLU	A	24	L	-	HD2	HIS	V	39
R	-	N	PRO	A	25	L	-	CD2	HIS	V	39
R	-	N	PRO	A	25	L	-	NE2	HIS	V	39
R	-	N	PRO	A	25	L	-	HD2	HIS	V	39
R	-	N	PRO	A	25	L	-	HE2	HIS	V	39
R	-	CA	PRO	A	25	L	-	CD2	HIS	V	39
R	-	CA	PRO	A	25	L	-	CE1	HIS	V	39
R	-	CA	PRO	A	25	L	-	NE2	HIS	V	39
R	-	CA	PRO	A	25	L	-	HD2	HIS	V	39
R	-	CA	PRO	A	25	L	-	HE2	HIS	V	39
R	-	C	PRO	A	25	L	-	CD2	HIS	V	39
R	-	C	PRO	A	25	L	-	NE2	HIS	V	39
R	-	C	PRO	A	25	L	-	HD2	HIS	V	39
R	-	C	PRO	A	25	L	-	HE2	HIS	V	39
R	-	CB	PRO	A	25	L	-	CD2	HIS	V	39
R	-	CB	PRO	A	25	L	-	CE1	HIS	V	39
R	-	CB	PRO	A	25	L	-	NE2	HIS	V	39
R	-	CB	PRO	A	25	L	-	HD2	HIS	V	39
R	-	CB	PRO	A	25	L	-	HE2	HIS	V	39
R	-	O	PRO	A	25	L	-	HE2	HIS	V	39
R	-	CG	PRO	A	25	L	-	HE2	HIS	V	39
R	-	N	LYS	A	26	L	-	CD2	HIS	V	39
R	-	N	LYS	A	26	L	-	CE1	HIS	V	39
R	-	N	LYS	A	26	L	-	NE2	HIS	V	39
R	-	N	LYS	A	26	L	-	HD2	HIS	V	39
R	-	N	LYS	A	26	L	-	HE1	HIS	V	39
R	-	N	LYS	A	26	L	-	HE2	HIS	V	39
R	-	CA	LYS	A	26	L	-	NE2	HIS	V	39
R	-	CA	LYS	A	26	L	-	HE2	HIS	V	39
R	-	C	LYS	A	26	L	-	HE1	HIS	V	39
R	-	C	LYS	A	26	L	-	HE2	HIS	V	39
R	-	C	LYS	A	26	L	-	CE1	TYR	V	41
R	-	C	LYS	A	26	L	-	HE1	TYR	V	41
R	-	O	LYS	A	26	L	-	CE1	HIS	V	39
R	-	O	LYS	A	26	L	-	NE2	HIS	V	39
R	-	O	LYS	A	26	L	-	HE1	HIS	V	39
R	-	O	LYS	A	26	L	-	HE2	HIS	V	39
R	-	O	LYS	A	26	L	-	CD1	TYR	V	41
R	-	O	LYS	A	26	L	-	CE1	TYR	V	41
R	-	O	LYS	A	26	L	-	OH	TYR	V	41
R	-	O	LYS	A	26	L	-	CZ	TYR	V	41
R	-	O	LYS	A	26	L	-	HE1	TYR	V	41
R	-	O	LYS	A	26	L	-	HH	TYR	V	41
R	-	N	GLU	A	27	L	-	HE1	TYR	V	41
R	-	CA	GLU	A	27	L	-	HE1	TYR	V	41
R	-	C	GLU	A	27	L	-	HE1	TYR	V	41
R	-	N	ALA	A	28	L	-	HE1	TYR	V	41
R	-	N	ALA	A	28	L	H	HH11	ARG	V	49
R	-	C	ALA	A	28	L	H	HD3	ARG	V	49
R	-	C	ALA	A	28	L	H	HH11	ARG	V	49
R	-	O	ALA	A	28	L	H	CG	ARG	V	49
R	-	O	ALA	A	28	L	H	CD	ARG	V	49
R	-	O	ALA	A	28	L	H	NH1	ARG	V	49
R	-	O	ALA	A	28	L	H	HB2	ARG	V	49
R	-	O	ALA	A	28	L	H	HG2	ARG	V	49
R	-	O	ALA	A	28	L	H	HD2	ARG	V	49
R	-	O	ALA	A	28	L	H	HD3	ARG	V	49
R	-	O	ALA	A	28	L	H	HH11	ARG	V	49
R	-	CA	ASN	A	29	L	H	HH11	ARG	V	52
R	-	C	ASN	A	29	L	H	HG2	ARG	V	49
R	-	C	ASN	A	29	L	H	HD2	ARG	V	52
R	-	C	ASN	A	29	L	H	HH11	ARG	V	52
R	-	O	ASN	A	29	L	H	CG	ARG	V	49
R	-	O	ASN	A	29	L	H	HA	ARG	V	49
R	-	O	ASN	A	29	L	H	HG2	ARG	V	49
R	-	O	ASN	A	29	L	H	HD3	ARG	V	49
R	-	N	SER	A	30	L	H	HA	ARG	V	49
R	-	N	SER	A	30	L	H	HG2	ARG	V	49
R	-	N	SER	A	30	L	H	CD	ARG	V	52
R	-	N	SER	A	30	L	H	NH1	ARG	V	52
R	-	N	SER	A	30	L	H	CZ	ARG	V	52
R	-	N	SER	A	30	L	H	HB2	ARG	V	52
R	-	N	SER	A	30	L	H	HD2	ARG	V	52
R	-	N	SER	A	30	L	H	HD3	ARG	V	52
R	-	N	SER	A	30	L	H	HH11	ARG	V	52
R	-	N	SER	A	30	L	H	HH12	ARG	V	52
R	-	CA	SER	A	30	L	H	CB	ARG	V	52
R	-	CA	SER	A	30	L	H	CG	ARG	V	52
R	-	CA	SER	A	30	L	H	CD	ARG	V	52
R	-	CA	SER	A	30	L	H	NE	ARG	V	52
R	-	CA	SER	A	30	L	H	NH1	ARG	V	52
R	-	CA	SER	A	30	L	H	CZ	ARG	V	52
R	-	CA	SER	A	30	L	H	HB2	ARG	V	52
R	-	CA	SER	A	30	L	H	HB3	ARG	V	52
R	-	CA	SER	A	30	L	H	HD2	ARG	V	52
R	-	CA	SER	A	30	L	H	HD3	ARG	V	52
R	-	CA	SER	A	30	L	H	HH11	ARG	V	52
R	-	CA	SER	A	30	L	H	HH12	ARG	V	52
R	-	C	SER	A	30	L	H	CB	ARG	V	52
R	-	C	SER	A	30	L	H	CD	ARG	V	52
R	-	C	SER	A	30	L	H	HB2	ARG	V	52
R	-	C	SER	A	30	L	H	HB3	ARG	V	52
R	-	C	SER	A	30	L	H	HD2	ARG	V	52
R	-	C	SER	A	30	L	H	HD3	ARG	V	52
R	-	C	SER	A	30	L	H	HH11	ARG	V	52
R	-	CB	SER	A	30	L	H	CD	ARG	V	52
R	-	CB	SER	A	30	L	H	NH1	ARG	V	52
R	-	CB	SER	A	30	L	H	CZ	ARG	V	52
R	-	CB	SER	A	30	L	H	HD2	ARG	V	52
R	-	CB	SER	A	30	L	H	HD3	ARG	V	52
R	-	CB	SER	A	30	L	H	HH11	ARG	V	52
R	-	CB	SER	A	30	L	H	HH12	ARG	V	52
R	-	O	SER	A	30	L	H	HB3	ARG	V	52
R	-	O	SER	A	30	L	H	HD3	ARG	V	52
R	-	OG	SER	A	30	L	H	HH11	ARG	V	52
R	-	N	THR	A	31	L	H	CA	ARG	V	52
R	-	N	THR	A	31	L	H	C	ARG	V	52
R	-	N	THR	A	31	L	H	CB	ARG	V	52
R	-	N	THR	A	31	L	H	O	ARG	V	52
R	-	N	THR	A	31	L	H	CG	ARG	V	52
R	-	N	THR	A	31	L	H	CD	ARG	V	52
R	-	N	THR	A	31	L	H	HB2	ARG	V	52
R	-	N	THR	A	31	L	H	HB3	ARG	V	52
R	-	N	THR	A	31	L	H	HG2	ARG	V	52
R	-	N	THR	A	31	L	H	HD2	ARG	V	52
R	-	N	THR	A	31	L	H	HD3	ARG	V	52
R	-	CA	THR	A	31	L	H	CB	ARG	V	52
R	-	CA	THR	A	31	L	H	O	ARG	V	52
R	-	CA	THR	A	31	L	H	CG	ARG	V	52
R	-	CA	THR	A	31	L	H	CD	ARG	V	52
R	-	CA	THR	A	31	L	H	HB2	ARG	V	52
R	-	CA	THR	A	31	L	H	HB3	ARG	V	52
R	-	CA	THR	A	31	L	H	HG2	ARG	V	52
R	-	CA	THR	A	31	L	H	HD3	ARG	V	52
R	-	C	THR	A	31	L	H	CA	ARG	V	52
R	-	C	THR	A	31	L	H	C	ARG	V	52
R	-	C	THR	A	31	L	H	CB	ARG	V	52
R	-	C	THR	A	31	L	H	O	ARG	V	52
R	-	C	THR	A	31	L	H	CG	ARG	V	52
R	-	C	THR	A	31	L	H	HA	ARG	V	52
R	-	C	THR	A	31	L	H	HB2	ARG	V	52
R	-	C	THR	A	31	L	H	HB3	ARG	V	52
R	-	C	THR	A	31	L	H	HG2	ARG	V	52
R	-	C	THR	A	31	L	H	HD3	ARG	V	52
R	-	C	THR	A	31	L	H	HB2	LYS	V	56
R	-	CB	THR	A	31	L	H	HB3	ARG	V	52
R	-	CB	THR	A	31	L	H	HD2	LYS	V	56
R	-	O	THR	A	31	L	H	CA	ARG	V	52
R	-	O	THR	A	31	L	H	C	ARG	V	52
R	-	O	THR	A	31	L	H	CB	ARG	V	52
R	-	O	THR	A	31	L	H	O	ARG	V	52
R	-	O	THR	A	31	L	H	HA	ARG	V	52
R	-	O	THR	A	31	L	H	HB2	ARG	V	52
R	-	O	THR	A	31	L	H	HB3	ARG	V	52
R	-	O	THR	A	31	L	H	N	ARG	V	53
R	-	O	THR	A	31	L	H	HA	ARG	V	53
R	-	O	THR	A	31	L	H	HB2	GLN	V	55
R	-	O	THR	A	31	L	H	N	LYS	V	56
R	-	O	THR	A	31	L	H	CB	LYS	V	56
R	-	O	THR	A	31	L	H	H	LYS	V	56
R	-	O	THR	A	31	L	H	HB2	LYS	V	56
R	-	O	THR	A	31	L	H	HB3	LYS	V	56
R	-	O	THR	A	31	L	H	HD2	LYS	V	56
R	-	OG1	THR	A	31	L	H	CD	LYS	V	56
R	-	OG1	THR	A	31	L	H	HD2	LYS	V	56
R	-	OG1	THR	A	31	L	H	HD3	LYS	V	56
R	-	OG1	THR	A	31	L	H	HZ2	LYS	V	56
R	-	N	LYS	A	32	L	H	CA	ARG	V	52
R	-	N	LYS	A	32	L	H	C	ARG	V	52
R	-	N	LYS	A	32	L	H	CB	ARG	V	52
R	-	N	LYS	A	32	L	H	O	ARG	V	52
R	-	N	LYS	A	32	L	H	CG	ARG	V	52
R	-	N	LYS	A	32	L	H	HA	ARG	V	52
R	-	N	LYS	A	32	L	H	HB3	ARG	V	52
R	-	N	LYS	A	32	L	H	HG2	ARG	V	52
R	-	N	LYS	A	32	L	H	HB2	GLN	V	55
R	-	N	LYS	A	32	L	H	HB2	LYS	V	56
R	-	CA	LYS	A	32	L	H	O	ARG	V	52
R	-	CA	LYS	A	32	L	H	HA	ARG	V	52
R	-	CA	LYS	A	32	L	H	HG2	ARG	V	52
R	-	CA	LYS	A	32	L	H	CB	GLN	V	55
R	-	CA	LYS	A	32	L	H	OE1	GLN	V	55
R	-	CA	LYS	A	32	L	H	HB2	GLN	V	55
R	-	CA	LYS	A	32	L	H	HB3	GLN	V	55
R	-	CA	LYS	A	32	L	H	HB2	LYS	V	56
R	-	C	LYS	A	32	L	H	O	ARG	V	52
R	-	C	LYS	A	32	L	H	HA	ARG	V	52
R	-	C	LYS	A	32	L	H	CA	GLN	V	55
R	-	C	LYS	A	32	L	H	C	GLN	V	55
R	-	C	LYS	A	32	L	H	CB	GLN	V	55
R	-	C	LYS	A	32	L	H	O	GLN	V	55
R	-	C	LYS	A	32	L	H	HB2	GLN	V	55
R	-	C	LYS	A	32	L	H	HB3	GLN	V	55
R	-	C	LYS	A	32	L	H	N	LYS	V	56
R	-	C	LYS	A	32	L	H	CA	LYS	V	56
R	-	C	LYS	A	32	L	H	CB	LYS	V	56
R	-	C	LYS	A	32	L	H	H	LYS	V	56
R	-	C	LYS	A	32	L	H	HA	LYS	V	56
R	-	C	LYS	A	32	L	H	HB2	LYS	V	56
R	-	O	LYS	A	32	L	H	O	ARG	V	52
R	-	O	LYS	A	32	L	H	C	GLN	V	55
R	-	O	LYS	A	32	L	H	O	GLN	V	55
R	-	O	LYS	A	32	L	H	HB2	GLN	V	55
R	-	O	LYS	A	32	L	H	HB3	GLN	V	55
R	-	O	LYS	A	32	L	H	N	LYS	V	56
R	-	O	LYS	A	32	L	H	CA	LYS	V	56
R	-	O	LYS	A	32	L	H	CB	LYS	V	56
R	-	O	LYS	A	32	L	H	CG	LYS	V	56
R	-	O	LYS	A	32	L	H	H	LYS	V	56
R	-	O	LYS	A	32	L	H	HA	LYS	V	56
R	-	O	LYS	A	32	L	H	HB2	LYS	V	56
R	-	O	LYS	A	32	L	H	HB3	LYS	V	56
R	-	O	LYS	A	32	L	H	HG3	LYS	V	56
R	-	O	LYS	A	32	L	H	HD2	LYS	V	56
R	-	N	ALA	A	33	L	H	CA	GLN	V	55
R	-	N	ALA	A	33	L	H	C	GLN	V	55
R	-	N	ALA	A	33	L	H	CB	GLN	V	55
R	-	N	ALA	A	33	L	H	O	GLN	V	55
R	-	N	ALA	A	33	L	H	CG	GLN	V	55
R	-	N	ALA	A	33	L	H	CD	GLN	V	55
R	-	N	ALA	A	33	L	H	OE1	GLN	V	55
R	-	N	ALA	A	33	L	H	HA	GLN	V	55
R	-	N	ALA	A	33	L	H	HB2	GLN	V	55
R	-	N	ALA	A	33	L	H	HB3	GLN	V	55
R	-	N	ALA	A	33	L	H	HG2	GLN	V	55
R	-	N	ALA	A	33	L	H	N	LYS	V	56
R	-	N	ALA	A	33	L	H	CA	LYS	V	56
R	-	N	ALA	A	33	L	H	H	LYS	V	56
R	-	N	ALA	A	33	L	H	HA	LYS	V	56
R	-	N	ALA	A	33	L	H	HB2	LYS	V	56
R	-	CA	ALA	A	33	L	H	CA	GLN	V	55
R	-	CA	ALA	A	33	L	H	C	GLN	V	55
R	-	CA	ALA	A	33	L	H	CB	GLN	V	55
R	-	CA	ALA	A	33	L	H	O	GLN	V	55
R	-	CA	ALA	A	33	L	H	HA	GLN	V	55
R	-	CA	ALA	A	33	L	H	HB2	GLN	V	55
R	-	CA	ALA	A	33	L	H	HB3	GLN	V	55
R	-	CA	ALA	A	33	L	H	N	LYS	V	56
R	-	CA	ALA	A	33	L	H	HA	LYS	V	56
R	-	C	ALA	A	33	L	H	CA	GLN	V	55
R	-	C	ALA	A	33	L	H	C	GLN	V	55
R	-	C	ALA	A	33	L	H	CB	GLN	V	55
R	-	C	ALA	A	33	L	H	O	GLN	V	55
R	-	C	ALA	A	33	L	H	CG	GLN	V	55
R	-	C	ALA	A	33	L	H	HA	GLN	V	55
R	-	C	ALA	A	33	L	H	HB2	GLN	V	55
R	-	C	ALA	A	33	L	H	HB3	GLN	V	55
R	-	C	ALA	A	33	L	H	HG2	GLN	V	55
R	-	CB	ALA	A	33	L	H	C	GLN	V	55
R	-	CB	ALA	A	33	L	H	O	GLN	V	55
R	-	CB	ALA	A	33	L	H	HB3	GLN	V	55
R	-	CB	ALA	A	33	L	H	N	LYS	V	56
R	-	CB	ALA	A	33	L	H	CA	LYS	V	56
R	-	CB	ALA	A	33	L	H	HA	LYS	V	56
R	-	O	ALA	A	33	L	H	N	GLN	V	55
R	-	O	ALA	A	33	L	H	CA	GLN	V	55
R	-	O	ALA	A	33	L	H	C	GLN	V	55
R	-	O	ALA	A	33	L	H	CB	GLN	V	55
R	-	O	ALA	A	33	L	H	O	GLN	V	55
R	-	O	ALA	A	33	L	H	CG	GLN	V	55
R	-	O	ALA	A	33	L	H	HA	GLN	V	55
R	-	O	ALA	A	33	L	H	HB2	GLN	V	55
R	-	O	ALA	A	33	L	H	HB3	GLN	V	55
R	-	O	ALA	A	33	L	H	HG2	GLN	V	55
R	-	O	ALA	A	33	L	H	N	LYS	V	56
R	-	N	GLN	A	34	L	H	CB	GLN	V	55
R	-	N	GLN	A	34	L	H	O	GLN	V	55
R	-	N	GLN	A	34	L	H	HA	GLN	V	55
R	-	N	GLN	A	34	L	H	HB3	GLN	V	55
R	-	N	GLN	A	34	L	H	HG2	GLN	V	55
R	-	N	LYS	A	35	L	H	OE1	GLU	V	105
R	-	CA	LYS	A	35	L	H	CD	GLU	V	105
R	-	CA	LYS	A	35	L	H	OE1	GLU	V	105
R	-	CA	LYS	A	35	L	H	OE2	GLU	V	105
R	-	CB	LYS	A	35	L	H	OE1	GLU	V	105
R	-	CB	LYS	A	35	L	H	OE2	GLU	V	105
R	-	CG	LYS	A	35	L	H	OE2	GLU	V	105
R	-	O	GLN	A	36	L	H	C	ALA	V	98
R	-	O	GLN	A	36	L	H	O	ALA	V	98
R	-	O	GLN	A	36	L	H	HA	ALA	V	98
R	-	O	GLN	A	36	L	H	HB1	ALA	V	98
R	-	O	GLN	A	36	L	H	HB	VAL	V	101
R	-	O	GLN	A	36	L	H	HG11	VAL	V	101
R	-	O	GLN	A	36	L	H	N	GLY	V	102
R	-	O	GLN	A	36	L	H	CA	GLY	V	102
R	-	O	GLN	A	36	L	H	H	GLY	V	102
R	-	O	GLN	A	36	L	H	HA2	GLY	V	102
R	-	O	GLN	A	36	L	H	HA3	GLY	V	102
R	-	N	LYS	A	37	L	H	HA2	GLY	V	102
R	-	CA	LYS	A	37	L	H	CA	GLY	V	102
R	-	CA	LYS	A	37	L	H	HA2	GLY	V	102
R	-	CA	LYS	A	37	L	H	HA3	GLY	V	102
R	-	C	LYS	A	37	L	H	HA2	GLY	V	102
R	-	CB	LYS	A	37	L	H	HA2	GLY	V	102
R	-	CG	LYS	A	37	L	H	HA2	GLY	V	102
R	-	CG	LYS	A	37	L	H	NH2	ARG	V	131
R	-	CG	LYS	A	37	L	H	HH21	ARG	V	131
R	-	CG	LYS	A	37	L	H	HH22	ARG	V	131
R	-	CE	LYS	A	37	L	H	HH21	ARG	V	131
R	-	N	ARG	A	38	L	H	O	ALA	V	98
R	-	N	ARG	A	38	L	H	HA	TYR	V	99
R	-	N	ARG	A	38	L	H	HA2	GLY	V	102
R	-	CA	ARG	A	38	L	H	HA	TYR	V	99
R	-	CA	ARG	A	38	L	H	HB3	TYR	V	99
R	-	CA	ARG	A	38	L	H	HD2	TYR	V	99
R	-	C	ARG	A	38	L	H	CA	TYR	V	99
R	-	C	ARG	A	38	L	H	CB	TYR	V	99
R	-	C	ARG	A	38	L	H	CD2	TYR	V	99
R	-	C	ARG	A	38	L	H	HA	TYR	V	99
R	-	C	ARG	A	38	L	H	HB3	TYR	V	99
R	-	C	ARG	A	38	L	H	HD2	TYR	V	99
R	-	C	ARG	A	38	L	H	HH12	ARG	V	131
R	-	CB	ARG	A	38	L	H	C	ALA	V	98
R	-	CB	ARG	A	38	L	H	CB	ALA	V	98
R	-	CB	ARG	A	38	L	H	HB1	ALA	V	98
R	-	CB	ARG	A	38	L	H	HB3	ALA	V	98
R	-	CB	ARG	A	38	L	H	N	TYR	V	99
R	-	CB	ARG	A	38	L	H	CA	TYR	V	99
R	-	CB	ARG	A	38	L	H	H	TYR	V	99
R	-	CB	ARG	A	38	L	H	HA	TYR	V	99
R	-	CB	ARG	A	38	L	H	HB3	TYR	V	99
R	-	O	ARG	A	38	L	H	N	TYR	V	99
R	-	O	ARG	A	38	L	H	CA	TYR	V	99
R	-	O	ARG	A	38	L	H	C	TYR	V	99
R	-	O	ARG	A	38	L	H	CB	TYR	V	99
R	-	O	ARG	A	38	L	H	O	TYR	V	99
R	-	O	ARG	A	38	L	H	CG	TYR	V	99
R	-	O	ARG	A	38	L	H	CD2	TYR	V	99
R	-	O	ARG	A	38	L	H	CE2	TYR	V	99
R	-	O	ARG	A	38	L	H	HA	TYR	V	99
R	-	O	ARG	A	38	L	H	HB2	TYR	V	99
R	-	O	ARG	A	38	L	H	HB3	TYR	V	99
R	-	O	ARG	A	38	L	H	HD2	TYR	V	99
R	-	O	ARG	A	38	L	H	HE2	TYR	V	99
R	-	O	ARG	A	38	L	H	HH12	ARG	V	131
R	-	CG	ARG	A	38	L	H	CB	ALA	V	98
R	-	CG	ARG	A	38	L	H	HB1	ALA	V	98
R	-	CG	ARG	A	38	L	H	HB3	ALA	V	98
R	-	N	ARG	A	39	L	H	CD2	TYR	V	99
R	-	N	ARG	A	39	L	H	HD2	TYR	V	99
R	-	CA	ARG	A	39	L	H	CD2	TYR	V	99
R	-	CA	ARG	A	39	L	H	CE2	TYR	V	99
R	-	CA	ARG	A	39	L	H	HD2	TYR	V	99
R	-	CA	ARG	A	39	L	H	HE2	TYR	V	99
R	-	C	ARG	A	39	L	H	CD2	TYR	V	99
R	-	C	ARG	A	39	L	H	CE2	TYR	V	99
R	-	C	ARG	A	39	L	H	HD2	TYR	V	99
R	-	C	ARG	A	39	L	H	HE2	TYR	V	99
R	-	O	ARG	A	39	L	H	HD2	TYR	V	99
R	-	CG	ARG	A	39	L	H	HD3	ARG	V	131
R	-	NH2	ARG	A	39	L	H	O	ARG	V	131
R	-	NH2	ARG	A	39	L	H	HA	ARG	V	131
R	-	N	GLY	A	40	L	H	CD2	TYR	V	99
R	-	N	GLY	A	40	L	H	CE2	TYR	V	99
R	-	N	GLY	A	40	L	H	HD2	TYR	V	99
R	-	N	GLY	A	40	L	H	HE2	TYR	V	99
R	-	O	GLY	A	40	L	H	CE2	TYR	V	99
R	-	CD	ARG	A	42	L	-	HB1	ALA	V	135
R	-	NE	ARG	A	42	L	-	CB	ALA	V	135
R	-	NE	ARG	A	42	L	-	HB1	ALA	V	135
R	-	NH2	ARG	A	42	L	-	CB	ALA	V	135
R	-	NH2	ARG	A	42	L	-	HA	ALA	V	135
R	-	NH2	ARG	A	42	L	-	HB1	ALA	V	135
R	-	CZ	ARG	A	42	L	-	HB1	ALA	V	135
R	-	NH1	ARG	A	46	L	H	CD1	LEU	V	70
R	-	NH1	ARG	A	46	L	H	HD12	LEU	V	70
R	-	NH1	ARG	A	46	L	H	HD13	LEU	V	70
R	-	NH2	ARG	A	46	L	H	CD1	LEU	V	70
R	-	NH2	ARG	A	46	L	H	HD11	LEU	V	70
R	-	NH2	ARG	A	46	L	H	HD12	LEU	V	70
R	-	NH2	ARG	A	46	L	H	HD13	LEU	V	70
R	-	NH2	ARG	A	46	L	H	OE1	GLU	V	73
R	-	CZ	ARG	A	46	L	H	CD1	LEU	V	70
R	-	CZ	ARG	A	46	L	H	HD12	LEU	V	70
R	-	CZ	ARG	A	46	L	H	HD13	LEU	V	70
R	-	NH2	ARG	A	47	L	-	HH21	ARG	V	134

- 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