IID

Q9NZQ0_Q92737.1 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	-	GLU	A	10	L	-	PRO	V	197
R	-	GLU	A	10	L	-	ARG	V	199
R	-	PRO	A	11	L	-	HIS	V	196
R	-	PRO	A	11	L	-	PRO	V	197
R	-	GLY	A	12	L	-	HIS	V	196
R	-	GLY	A	12	L	-	ARG	V	199
R	-	SER	A	14	L	-	HIS	V	196
R	H	GLU	A	187	L	-	CYS	V	200
R	H	GLU	A	187	L	-	LEU	V	202
R	H	GLU	A	187	L	-	MET	V	203
R	-	ASN	A	188	L	-	LEU	V	202
R	-	ASN	A	188	L	-	MET	V	203
R	H	TYR	A	36	L	-	MET	V	1
R	H	CYS	A	37	L	S	ALA	V	45
R	H	CYS	A	37	L	S	VAL	V	52
R	H	CYS	A	37	L	S	ASP	V	54
R	-	GLU	A	38	L	-	ARG	V	43
R	-	GLU	A	38	L	S	ALA	V	45
R	-	GLU	A	38	L	S	ASP	V	54
R	-	ARG	A	40	L	-	ARG	V	43
R	-	ARG	A	40	L	-	PRO	V	44
R	-	ARG	A	40	L	S	ALA	V	45
R	S	VAL	A	55	L	S	LEU	V	47
R	S	VAL	A	55	L	-	GLY	V	50
R	S	VAL	A	55	L	S	VAL	V	52
R	S	THR	A	56	L	S	VAL	V	52
R	S	LYS	A	57	L	-	MET	V	1
R	S	LYS	A	57	L	S	ALA	V	51
R	S	LYS	A	57	L	S	VAL	V	52
R	S	VAL	A	58	L	-	MET	V	1
R	S	HIS	A	59	L	-	MET	V	1
R	S	HIS	A	59	L	H	LEU	V	191
R	S	HIS	A	59	L	H	GLN	V	192
R	S	HIS	A	59	L	-	LEU	V	195
R	-	ARG	A	61	L	-	LEU	V	195
R	-	ASP	A	62	L	-	LEU	V	195
R	-	ASP	A	62	L	-	HIS	V	196
R	-	ASP	A	62	L	-	ALA	V	198
R	S	ARG	A	63	L	-	LEU	V	195
R	S	ARG	A	63	L	-	HIS	V	196
R	S	ARG	A	63	L	-	ALA	V	198
R	S	ARG	A	63	L	-	ARG	V	199
R	S	ARG	A	63	L	-	CYS	V	200
R	S	GLU	A	64	L	H	GLN	V	192
R	S	GLU	A	64	L	-	HIS	V	196
R	S	LYS	A	66	L	-	GLY	V	50
R	-	LYS	A	9	L	-	PRO	V	197
R	-	LYS	A	9	L	-	ALA	V	198

- 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_Q92737.1 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	-	C	LYS	A	9	L	-	HB2	PRO	V	197
R	-	CB	LYS	A	9	L	-	HB2	PRO	V	197
R	-	CB	LYS	A	9	L	-	HG2	PRO	V	197
R	-	O	LYS	A	9	L	-	CB	PRO	V	197
R	-	O	LYS	A	9	L	-	HB2	PRO	V	197
R	-	O	LYS	A	9	L	-	HB3	PRO	V	197
R	-	O	LYS	A	9	L	-	HG2	PRO	V	197
R	-	O	LYS	A	9	L	-	HG3	PRO	V	197
R	-	CD	LYS	A	9	L	-	O	PRO	V	197
R	-	CD	LYS	A	9	L	-	HA	ALA	V	198
R	-	CE	LYS	A	9	L	-	HA	ALA	V	198
R	-	NZ	LYS	A	9	L	-	CB	ALA	V	198
R	-	NZ	LYS	A	9	L	-	HA	ALA	V	198
R	-	NZ	LYS	A	9	L	-	HB1	ALA	V	198
R	-	NZ	LYS	A	9	L	-	HB3	ALA	V	198
R	-	C	GLU	A	10	L	-	HB3	PRO	V	197
R	-	C	GLU	A	10	L	-	HD2	ARG	V	199
R	-	CB	GLU	A	10	L	-	HD2	ARG	V	199
R	-	O	GLU	A	10	L	-	HB2	PRO	V	197
R	-	O	GLU	A	10	L	-	HB3	PRO	V	197
R	-	O	GLU	A	10	L	-	CD	ARG	V	199
R	-	O	GLU	A	10	L	-	HG3	ARG	V	199
R	-	O	GLU	A	10	L	-	HD2	ARG	V	199
R	-	OE2	GLU	A	10	L	-	NH1	ARG	V	199
R	-	OE2	GLU	A	10	L	-	HH12	ARG	V	199
R	-	N	PRO	A	11	L	-	HB3	PRO	V	197
R	-	CA	PRO	A	11	L	-	HB3	PRO	V	197
R	-	C	PRO	A	11	L	-	HD2	HIS	V	196
R	-	CB	PRO	A	11	L	-	HD2	HIS	V	196
R	-	CB	PRO	A	11	L	-	HB3	PRO	V	197
R	-	N	GLY	A	12	L	-	CG	ARG	V	199
R	-	N	GLY	A	12	L	-	HG3	ARG	V	199
R	-	N	GLY	A	12	L	-	HD2	ARG	V	199
R	-	CA	GLY	A	12	L	-	CG	ARG	V	199
R	-	CA	GLY	A	12	L	-	CD	ARG	V	199
R	-	CA	GLY	A	12	L	-	NE	ARG	V	199
R	-	CA	GLY	A	12	L	-	HG2	ARG	V	199
R	-	CA	GLY	A	12	L	-	HG3	ARG	V	199
R	-	CA	GLY	A	12	L	-	HD2	ARG	V	199
R	-	CA	GLY	A	12	L	-	HE	ARG	V	199
R	-	C	GLY	A	12	L	-	HG3	ARG	V	199
R	-	O	GLY	A	12	L	-	CD2	HIS	V	196
R	-	O	GLY	A	12	L	-	NE2	HIS	V	196
R	-	O	GLY	A	12	L	-	HD2	HIS	V	196
R	-	CA	SER	A	14	L	-	NE2	HIS	V	196
R	H	CE1	TYR	A	36	L	-	HE3	MET	V	1
R	H	CE2	TYR	A	36	L	-	HE3	MET	V	1
R	H	OH	TYR	A	36	L	-	CE	MET	V	1
R	H	OH	TYR	A	36	L	-	HE1	MET	V	1
R	H	OH	TYR	A	36	L	-	HE2	MET	V	1
R	H	OH	TYR	A	36	L	-	HE3	MET	V	1
R	H	CZ	TYR	A	36	L	-	CE	MET	V	1
R	H	CZ	TYR	A	36	L	-	HE1	MET	V	1
R	H	CZ	TYR	A	36	L	-	HE3	MET	V	1
R	H	C	CYS	A	37	L	S	HB2	ALA	V	45
R	H	O	CYS	A	37	L	S	HB1	ALA	V	45
R	H	O	CYS	A	37	L	S	HB2	ALA	V	45
R	H	O	CYS	A	37	L	S	HG12	VAL	V	52
R	H	O	CYS	A	37	L	S	CG	ASP	V	54
R	H	O	CYS	A	37	L	S	OD1	ASP	V	54
R	-	N	GLU	A	38	L	S	HB2	ALA	V	45
R	-	CA	GLU	A	38	L	S	CB	ALA	V	45
R	-	CA	GLU	A	38	L	S	HB2	ALA	V	45
R	-	CA	GLU	A	38	L	S	HB3	ALA	V	45
R	-	CA	GLU	A	38	L	S	OD1	ASP	V	54
R	-	C	GLU	A	38	L	S	HB2	ALA	V	45
R	-	CB	GLU	A	38	L	S	N	ALA	V	45
R	-	CB	GLU	A	38	L	S	CB	ALA	V	45
R	-	CB	GLU	A	38	L	S	H	ALA	V	45
R	-	CB	GLU	A	38	L	S	HB2	ALA	V	45
R	-	CB	GLU	A	38	L	S	HB3	ALA	V	45
R	-	O	GLU	A	38	L	-	O	ARG	V	43
R	-	O	GLU	A	38	L	S	HB2	ALA	V	45
R	-	CG	GLU	A	38	L	S	N	ALA	V	45
R	-	CG	GLU	A	38	L	S	CA	ALA	V	45
R	-	CG	GLU	A	38	L	S	CB	ALA	V	45
R	-	CG	GLU	A	38	L	S	H	ALA	V	45
R	-	CG	GLU	A	38	L	S	HB1	ALA	V	45
R	-	CG	GLU	A	38	L	S	HB2	ALA	V	45
R	-	CG	GLU	A	38	L	S	HB3	ALA	V	45
R	-	CD	GLU	A	38	L	S	CB	ALA	V	45
R	-	CD	GLU	A	38	L	S	H	ALA	V	45
R	-	CD	GLU	A	38	L	S	HB2	ALA	V	45
R	-	CD	GLU	A	38	L	S	HB3	ALA	V	45
R	-	OE1	GLU	A	38	L	S	CB	ALA	V	45
R	-	OE1	GLU	A	38	L	S	O	ALA	V	45
R	-	OE1	GLU	A	38	L	S	H	ALA	V	45
R	-	OE1	GLU	A	38	L	S	HB3	ALA	V	45
R	-	OE2	GLU	A	38	L	S	H	ALA	V	45
R	-	OE2	GLU	A	38	L	S	HB3	ALA	V	45
R	-	CB	ARG	A	40	L	-	O	ARG	V	43
R	-	CD	ARG	A	40	L	-	O	ARG	V	43
R	-	CD	ARG	A	40	L	-	HA	PRO	V	44
R	-	NE	ARG	A	40	L	-	HA	PRO	V	44
R	-	NE	ARG	A	40	L	S	H	ALA	V	45
R	-	NH1	ARG	A	40	L	-	CA	PRO	V	44
R	-	NH1	ARG	A	40	L	-	CB	PRO	V	44
R	-	NH1	ARG	A	40	L	-	HA	PRO	V	44
R	-	NH1	ARG	A	40	L	-	HB3	PRO	V	44
R	-	NH2	ARG	A	40	L	-	HA	PRO	V	44
R	-	NH2	ARG	A	40	L	S	H	ALA	V	45
R	-	CZ	ARG	A	40	L	-	HA	PRO	V	44
R	-	CZ	ARG	A	40	L	S	H	ALA	V	45
R	S	N	VAL	A	55	L	S	HD13	LEU	V	47
R	S	N	VAL	A	55	L	S	HD22	LEU	V	47
R	S	N	VAL	A	55	L	S	HG23	VAL	V	52
R	S	CA	VAL	A	55	L	S	HD13	LEU	V	47
R	S	CA	VAL	A	55	L	S	CG2	VAL	V	52
R	S	CA	VAL	A	55	L	S	HG21	VAL	V	52
R	S	CA	VAL	A	55	L	S	HG23	VAL	V	52
R	S	C	VAL	A	55	L	S	HD13	LEU	V	47
R	S	C	VAL	A	55	L	S	CG2	VAL	V	52
R	S	C	VAL	A	55	L	S	HG21	VAL	V	52
R	S	C	VAL	A	55	L	S	HG22	VAL	V	52
R	S	C	VAL	A	55	L	S	HG23	VAL	V	52
R	S	CB	VAL	A	55	L	S	CD1	LEU	V	47
R	S	CB	VAL	A	55	L	S	HD12	LEU	V	47
R	S	CB	VAL	A	55	L	S	HD13	LEU	V	47
R	S	CB	VAL	A	55	L	-	O	GLY	V	50
R	S	CB	VAL	A	55	L	S	HG21	VAL	V	52
R	S	O	VAL	A	55	L	S	CD1	LEU	V	47
R	S	O	VAL	A	55	L	S	HD11	LEU	V	47
R	S	O	VAL	A	55	L	S	HD13	LEU	V	47
R	S	O	VAL	A	55	L	S	N	VAL	V	52
R	S	O	VAL	A	55	L	S	CA	VAL	V	52
R	S	O	VAL	A	55	L	S	CB	VAL	V	52
R	S	O	VAL	A	55	L	S	CG2	VAL	V	52
R	S	O	VAL	A	55	L	S	H	VAL	V	52
R	S	O	VAL	A	55	L	S	HB	VAL	V	52
R	S	O	VAL	A	55	L	S	HG12	VAL	V	52
R	S	O	VAL	A	55	L	S	HG21	VAL	V	52
R	S	O	VAL	A	55	L	S	HG22	VAL	V	52
R	S	O	VAL	A	55	L	S	HG23	VAL	V	52
R	S	CG1	VAL	A	55	L	S	HD12	LEU	V	47
R	S	CG1	VAL	A	55	L	-	O	GLY	V	50
R	S	CG1	VAL	A	55	L	S	HG21	VAL	V	52
R	S	CG2	VAL	A	55	L	S	HD12	LEU	V	47
R	S	CG2	VAL	A	55	L	S	HD13	LEU	V	47
R	S	CG2	VAL	A	55	L	S	HD23	LEU	V	47
R	S	N	THR	A	56	L	S	CG2	VAL	V	52
R	S	N	THR	A	56	L	S	HG21	VAL	V	52
R	S	N	THR	A	56	L	S	HG23	VAL	V	52
R	S	CA	THR	A	56	L	S	CG2	VAL	V	52
R	S	CA	THR	A	56	L	S	HB	VAL	V	52
R	S	CA	THR	A	56	L	S	HG21	VAL	V	52
R	S	CA	THR	A	56	L	S	HG23	VAL	V	52
R	S	CB	THR	A	56	L	S	HB	VAL	V	52
R	S	CB	THR	A	56	L	S	HG23	VAL	V	52
R	S	OG1	THR	A	56	L	S	HB	VAL	V	52
R	S	OG1	THR	A	56	L	S	HG23	VAL	V	52
R	S	N	LYS	A	57	L	-	H1	MET	V	1
R	S	N	LYS	A	57	L	S	HB	VAL	V	52
R	S	CA	LYS	A	57	L	-	N	MET	V	1
R	S	CA	LYS	A	57	L	-	H1	MET	V	1
R	S	CA	LYS	A	57	L	-	H2	MET	V	1
R	S	C	LYS	A	57	L	-	N	MET	V	1
R	S	C	LYS	A	57	L	-	CA	MET	V	1
R	S	C	LYS	A	57	L	-	HA	MET	V	1
R	S	C	LYS	A	57	L	-	HG2	MET	V	1
R	S	C	LYS	A	57	L	-	HG3	MET	V	1
R	S	C	LYS	A	57	L	-	H1	MET	V	1
R	S	C	LYS	A	57	L	-	H2	MET	V	1
R	S	C	LYS	A	57	L	-	H3	MET	V	1
R	S	CB	LYS	A	57	L	-	N	MET	V	1
R	S	CB	LYS	A	57	L	-	H1	MET	V	1
R	S	CB	LYS	A	57	L	-	H2	MET	V	1
R	S	CB	LYS	A	57	L	-	H3	MET	V	1
R	S	O	LYS	A	57	L	-	N	MET	V	1
R	S	O	LYS	A	57	L	-	CA	MET	V	1
R	S	O	LYS	A	57	L	-	CB	MET	V	1
R	S	O	LYS	A	57	L	-	CG	MET	V	1
R	S	O	LYS	A	57	L	-	HA	MET	V	1
R	S	O	LYS	A	57	L	-	HG2	MET	V	1
R	S	O	LYS	A	57	L	-	HG3	MET	V	1
R	S	O	LYS	A	57	L	-	H1	MET	V	1
R	S	O	LYS	A	57	L	-	H2	MET	V	1
R	S	O	LYS	A	57	L	-	H3	MET	V	1
R	S	CG	LYS	A	57	L	S	HA	ALA	V	51
R	S	CD	LYS	A	57	L	-	H2	MET	V	1
R	S	CD	LYS	A	57	L	S	HB1	ALA	V	51
R	S	CD	LYS	A	57	L	S	HB2	ALA	V	51
R	S	CE	LYS	A	57	L	S	CB	ALA	V	51
R	S	CE	LYS	A	57	L	S	HA	ALA	V	51
R	S	CE	LYS	A	57	L	S	HB1	ALA	V	51
R	S	CE	LYS	A	57	L	S	HB2	ALA	V	51
R	S	NZ	LYS	A	57	L	S	HB2	ALA	V	51
R	S	N	VAL	A	58	L	-	N	MET	V	1
R	S	N	VAL	A	58	L	-	HG3	MET	V	1
R	S	N	VAL	A	58	L	-	H1	MET	V	1
R	S	N	VAL	A	58	L	-	H3	MET	V	1
R	S	CA	VAL	A	58	L	-	HG3	MET	V	1
R	S	CA	VAL	A	58	L	-	H1	MET	V	1
R	S	CA	VAL	A	58	L	-	H3	MET	V	1
R	S	CA	VAL	A	58	L	-	HE2	MET	V	1
R	S	CB	VAL	A	58	L	-	HE2	MET	V	1
R	S	CG1	VAL	A	58	L	-	HG3	MET	V	1
R	S	CG1	VAL	A	58	L	-	HE2	MET	V	1
R	S	CG1	VAL	A	58	L	-	HE3	MET	V	1
R	S	N	HIS	A	59	L	-	HG3	MET	V	1
R	S	CB	HIS	A	59	L	-	HD11	LEU	V	195
R	S	CB	HIS	A	59	L	-	HD13	LEU	V	195
R	S	CG	HIS	A	59	L	H	CG	GLN	V	192
R	S	CG	HIS	A	59	L	H	HA	GLN	V	192
R	S	CG	HIS	A	59	L	H	HG2	GLN	V	192
R	S	CG	HIS	A	59	L	H	HG3	GLN	V	192
R	S	CG	HIS	A	59	L	H	HE21	GLN	V	192
R	S	CG	HIS	A	59	L	-	CD1	LEU	V	195
R	S	CG	HIS	A	59	L	-	HB3	LEU	V	195
R	S	CG	HIS	A	59	L	-	HD11	LEU	V	195
R	S	CG	HIS	A	59	L	-	HD13	LEU	V	195
R	S	CD2	HIS	A	59	L	H	CA	GLN	V	192
R	S	CD2	HIS	A	59	L	H	CG	GLN	V	192
R	S	CD2	HIS	A	59	L	H	HA	GLN	V	192
R	S	CD2	HIS	A	59	L	H	HG2	GLN	V	192
R	S	CD2	HIS	A	59	L	H	HG3	GLN	V	192
R	S	CD2	HIS	A	59	L	-	CB	LEU	V	195
R	S	CD2	HIS	A	59	L	-	CD1	LEU	V	195
R	S	CD2	HIS	A	59	L	-	HB2	LEU	V	195
R	S	CD2	HIS	A	59	L	-	HB3	LEU	V	195
R	S	CD2	HIS	A	59	L	-	HD11	LEU	V	195
R	S	CD2	HIS	A	59	L	-	HD13	LEU	V	195
R	S	ND1	HIS	A	59	L	-	H3	MET	V	1
R	S	ND1	HIS	A	59	L	H	CG	GLN	V	192
R	S	ND1	HIS	A	59	L	H	CD	GLN	V	192
R	S	ND1	HIS	A	59	L	H	NE2	GLN	V	192
R	S	ND1	HIS	A	59	L	H	HA	GLN	V	192
R	S	ND1	HIS	A	59	L	H	HG2	GLN	V	192
R	S	ND1	HIS	A	59	L	H	HG3	GLN	V	192
R	S	ND1	HIS	A	59	L	H	HE21	GLN	V	192
R	S	CE1	HIS	A	59	L	H	CA	GLN	V	192
R	S	CE1	HIS	A	59	L	H	CB	GLN	V	192
R	S	CE1	HIS	A	59	L	H	CG	GLN	V	192
R	S	CE1	HIS	A	59	L	H	CD	GLN	V	192
R	S	CE1	HIS	A	59	L	H	NE2	GLN	V	192
R	S	CE1	HIS	A	59	L	H	OE1	GLN	V	192
R	S	CE1	HIS	A	59	L	H	HA	GLN	V	192
R	S	CE1	HIS	A	59	L	H	HB3	GLN	V	192
R	S	CE1	HIS	A	59	L	H	HG2	GLN	V	192
R	S	CE1	HIS	A	59	L	H	HG3	GLN	V	192
R	S	CE1	HIS	A	59	L	H	HE21	GLN	V	192
R	S	NE2	HIS	A	59	L	H	O	LEU	V	191
R	S	NE2	HIS	A	59	L	H	N	GLN	V	192
R	S	NE2	HIS	A	59	L	H	CA	GLN	V	192
R	S	NE2	HIS	A	59	L	H	C	GLN	V	192
R	S	NE2	HIS	A	59	L	H	CB	GLN	V	192
R	S	NE2	HIS	A	59	L	H	O	GLN	V	192
R	S	NE2	HIS	A	59	L	H	CG	GLN	V	192
R	S	NE2	HIS	A	59	L	H	CD	GLN	V	192
R	S	NE2	HIS	A	59	L	H	HA	GLN	V	192
R	S	NE2	HIS	A	59	L	H	HB3	GLN	V	192
R	S	NE2	HIS	A	59	L	H	HG2	GLN	V	192
R	S	NE2	HIS	A	59	L	H	HG3	GLN	V	192
R	S	NE2	HIS	A	59	L	-	CB	LEU	V	195
R	S	NE2	HIS	A	59	L	-	HB3	LEU	V	195
R	S	NE2	HIS	A	59	L	-	HD11	LEU	V	195
R	-	C	ARG	A	61	L	-	HD23	LEU	V	195
R	-	O	ARG	A	61	L	-	CD1	LEU	V	195
R	-	O	ARG	A	61	L	-	CD2	LEU	V	195
R	-	O	ARG	A	61	L	-	HB2	LEU	V	195
R	-	O	ARG	A	61	L	-	HD13	LEU	V	195
R	-	O	ARG	A	61	L	-	HD23	LEU	V	195
R	-	N	ASP	A	62	L	-	HD23	LEU	V	195
R	-	CA	ASP	A	62	L	-	O	LEU	V	195
R	-	CA	ASP	A	62	L	-	CD2	LEU	V	195
R	-	CA	ASP	A	62	L	-	HA	LEU	V	195
R	-	CA	ASP	A	62	L	-	HB2	LEU	V	195
R	-	CA	ASP	A	62	L	-	HD21	LEU	V	195
R	-	CA	ASP	A	62	L	-	HD23	LEU	V	195
R	-	C	ASP	A	62	L	-	C	LEU	V	195
R	-	C	ASP	A	62	L	-	O	LEU	V	195
R	-	C	ASP	A	62	L	-	HB2	LEU	V	195
R	-	C	ASP	A	62	L	-	HD23	LEU	V	195
R	-	C	ASP	A	62	L	-	HD1	HIS	V	196
R	-	CB	ASP	A	62	L	-	HA	LEU	V	195
R	-	CB	ASP	A	62	L	-	HD21	LEU	V	195
R	-	CB	ASP	A	62	L	-	HD23	LEU	V	195
R	-	CB	ASP	A	62	L	-	HB2	ALA	V	198
R	-	O	ASP	A	62	L	-	CA	LEU	V	195
R	-	O	ASP	A	62	L	-	C	LEU	V	195
R	-	O	ASP	A	62	L	-	O	LEU	V	195
R	-	O	ASP	A	62	L	-	HA	LEU	V	195
R	-	O	ASP	A	62	L	-	HB2	LEU	V	195
R	-	O	ASP	A	62	L	-	N	HIS	V	196
R	-	O	ASP	A	62	L	-	ND1	HIS	V	196
R	-	O	ASP	A	62	L	-	HA	HIS	V	196
R	-	O	ASP	A	62	L	-	HD1	HIS	V	196
R	-	O	ASP	A	62	L	-	H	ALA	V	198
R	-	CG	ASP	A	62	L	-	CD2	LEU	V	195
R	-	CG	ASP	A	62	L	-	HD21	LEU	V	195
R	-	CG	ASP	A	62	L	-	HD23	LEU	V	195
R	-	OD1	ASP	A	62	L	-	CD2	LEU	V	195
R	-	OD1	ASP	A	62	L	-	HD21	LEU	V	195
R	-	OD1	ASP	A	62	L	-	HD22	LEU	V	195
R	-	OD1	ASP	A	62	L	-	HD23	LEU	V	195
R	S	N	ARG	A	63	L	-	O	LEU	V	195
R	S	N	ARG	A	63	L	-	HB2	LEU	V	195
R	S	N	ARG	A	63	L	-	HD1	HIS	V	196
R	S	CA	ARG	A	63	L	-	O	LEU	V	195
R	S	CA	ARG	A	63	L	-	ND1	HIS	V	196
R	S	CA	ARG	A	63	L	-	CE1	HIS	V	196
R	S	CA	ARG	A	63	L	-	HE1	HIS	V	196
R	S	CA	ARG	A	63	L	-	HD1	HIS	V	196
R	S	C	ARG	A	63	L	-	ND1	HIS	V	196
R	S	C	ARG	A	63	L	-	CE1	HIS	V	196
R	S	C	ARG	A	63	L	-	HE1	HIS	V	196
R	S	C	ARG	A	63	L	-	HD1	HIS	V	196
R	S	CB	ARG	A	63	L	-	HE1	HIS	V	196
R	S	NE	ARG	A	63	L	-	O	ALA	V	198
R	S	NE	ARG	A	63	L	-	HA	ARG	V	199
R	S	NE	ARG	A	63	L	-	H	CYS	V	200
R	S	NH1	ARG	A	63	L	-	HA	ARG	V	199
R	S	NH2	ARG	A	63	L	-	O	ALA	V	198
R	S	NH2	ARG	A	63	L	-	HA	ARG	V	199
R	S	NH2	ARG	A	63	L	-	N	CYS	V	200
R	S	NH2	ARG	A	63	L	-	CA	CYS	V	200
R	S	NH2	ARG	A	63	L	-	C	CYS	V	200
R	S	NH2	ARG	A	63	L	-	O	CYS	V	200
R	S	NH2	ARG	A	63	L	-	H	CYS	V	200
R	S	NH2	ARG	A	63	L	-	HB2	CYS	V	200
R	S	CZ	ARG	A	63	L	-	O	ALA	V	198
R	S	CZ	ARG	A	63	L	-	HA	ARG	V	199
R	S	CZ	ARG	A	63	L	-	N	CYS	V	200
R	S	CZ	ARG	A	63	L	-	H	CYS	V	200
R	S	N	GLU	A	64	L	-	ND1	HIS	V	196
R	S	N	GLU	A	64	L	-	CE1	HIS	V	196
R	S	N	GLU	A	64	L	-	HE1	HIS	V	196
R	S	N	GLU	A	64	L	-	HD1	HIS	V	196
R	S	CA	GLU	A	64	L	-	ND1	HIS	V	196
R	S	CA	GLU	A	64	L	-	CE1	HIS	V	196
R	S	CA	GLU	A	64	L	-	HE1	HIS	V	196
R	S	CA	GLU	A	64	L	-	HD1	HIS	V	196
R	S	C	GLU	A	64	L	-	CE1	HIS	V	196
R	S	C	GLU	A	64	L	-	HE1	HIS	V	196
R	S	CB	GLU	A	64	L	-	ND1	HIS	V	196
R	S	CB	GLU	A	64	L	-	CE1	HIS	V	196
R	S	CB	GLU	A	64	L	-	HE1	HIS	V	196
R	S	CB	GLU	A	64	L	-	HD1	HIS	V	196
R	S	O	GLU	A	64	L	-	CE1	HIS	V	196
R	S	O	GLU	A	64	L	-	HE1	HIS	V	196
R	S	OE2	GLU	A	64	L	H	CB	GLN	V	192
R	S	OE2	GLU	A	64	L	H	CG	GLN	V	192
R	S	OE2	GLU	A	64	L	H	CD	GLN	V	192
R	S	OE2	GLU	A	64	L	H	OE1	GLN	V	192
R	S	OE2	GLU	A	64	L	H	HB3	GLN	V	192
R	S	OE2	GLU	A	64	L	H	HG2	GLN	V	192
R	S	CE	LYS	A	66	L	-	O	GLY	V	50
R	S	NZ	LYS	A	66	L	-	CA	GLY	V	50
R	S	NZ	LYS	A	66	L	-	O	GLY	V	50
R	S	NZ	LYS	A	66	L	-	HA2	GLY	V	50
R	S	NZ	LYS	A	66	L	-	HA3	GLY	V	50
R	H	CA	GLU	A	187	L	-	O	LEU	V	202
R	H	C	GLU	A	187	L	-	C	LEU	V	202
R	H	C	GLU	A	187	L	-	O	LEU	V	202
R	H	C	GLU	A	187	L	-	N	MET	V	203
R	H	C	GLU	A	187	L	-	H	MET	V	203
R	H	CB	GLU	A	187	L	-	O	LEU	V	202
R	H	O	GLU	A	187	L	-	C	LEU	V	202
R	H	O	GLU	A	187	L	-	O	LEU	V	202
R	H	O	GLU	A	187	L	-	H	LEU	V	202
R	H	O	GLU	A	187	L	-	N	MET	V	203
R	H	O	GLU	A	187	L	-	O	MET	V	203
R	H	O	GLU	A	187	L	-	H	MET	V	203
R	H	CD	GLU	A	187	L	-	O	CYS	V	200
R	H	OE1	GLU	A	187	L	-	O	CYS	V	200
R	H	OE1	GLU	A	187	L	-	HB2	CYS	V	200
R	-	N	ASN	A	188	L	-	O	LEU	V	202
R	-	N	ASN	A	188	L	-	H	MET	V	203
R	-	CA	ASN	A	188	L	-	H	MET	V	203
R	-	CA	ASN	A	188	L	-	HB2	MET	V	203
R	-	C	ASN	A	188	L	-	H	MET	V	203
R	-	CG	ASN	A	188	L	-	HB2	MET	V	203
R	-	OD1	ASN	A	188	L	-	CB	MET	V	203
R	-	OD1	ASN	A	188	L	-	H	MET	V	203
R	-	OD1	ASN	A	188	L	-	HB2	MET	V	203

- 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