IID

Q9NX57_Q8IZJ4.1 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	-	PRO	A	116	L	-	VAL	V	34
R	-	PRO	A	118	L	-	ASP	V	32
R	-	ASN	A	119	L	-	ASP	V	32
R	-	GLU	A	120	L	-	ASP	V	32
R	-	ASP	A	124	L	-	ARG	V	140
R	-	PRO	A	128	L	-	MET	V	14
R	-	PRO	A	128	L	-	ASN	V	15
R	-	ARG	A	129	L	-	MET	V	14
R	-	ARG	A	129	L	-	HIS	V	84
R	-	PRO	A	130	L	-	ASP	V	13
R	-	PRO	A	130	L	-	MET	V	14
R	-	PRO	A	130	L	-	HIS	V	84
R	-	PRO	A	130	L	H	GLU	V	90
R	-	PRO	A	130	L	H	ARG	V	94
R	-	GLY	A	131	L	-	MET	V	14
R	-	GLY	A	131	L	H	GLU	V	60
R	-	GLY	A	131	L	H	ARG	V	94
R	-	GLN	A	132	L	H	GLU	V	60
R	-	HIS	A	133	L	H	GLU	V	60
R	-	HIS	A	133	L	H	GLN	V	61
R	-	LEU	A	135	L	H	GLN	V	61
R	-	GLU	A	195	L	-	PRO	V	213
R	-	GLU	A	195	L	-	SER	V	214
R	-	GLU	A	210	L	-	HIS	V	222
R	-	GLU	A	211	L	-	PRO	V	225
R	-	LEU	A	212	L	-	HIS	V	222
R	-	LYS	A	254	L	-	ARG	V	2
R	-	GLY	A	255	L	-	ARG	V	2
R	-	HIS	A	258	L	-	MET	V	1
R	-	HIS	A	258	L	-	ARG	V	2
R	-	HIS	A	258	L	-	LYS	V	3
R	-	MET	A	259	L	-	MET	V	1
R	-	GLU	A	28	L	S	TRP	V	54
R	-	GLU	A	28	L	H	MET	V	68
R	-	ASP	A	284	L	-	PRO	V	224
R	-	ARG	A	288	L	-	ARG	V	229
R	-	GLU	A	29	L	S	GLY	V	39
R	-	GLU	A	29	L	S	ALA	V	40
R	-	GLU	A	29	L	S	PHE	V	41
R	-	ASN	A	30	L	-	MET	V	1
R	-	ASN	A	30	L	S	PHE	V	41
R	-	VAL	A	31	L	S	PHE	V	41
R	-	VAL	A	31	L	S	TYR	V	42
R	-	VAL	A	31	L	S	LEU	V	43
R	-	CYS	A	32	L	S	LEU	V	43
R	-	GLY	A	33	L	H	MET	V	26
R	-	GLY	A	33	L	S	TYR	V	42
R	-	PRO	A	35	L	H	MET	V	26
R	-	PRO	A	35	L	H	GLU	V	27
R	-	ARG	A	39	L	H	GLU	V	27
R	H	THR	A	451	L	H	ILE	V	219
R	H	ARG	A	452	L	H	ILE	V	219
R	H	ARG	A	452	L	-	HIS	V	222
R	-	MET	A	453	L	H	ILE	V	219
R	-	GLU	A	454	L	H	ILE	V	219
R	-	GLU	A	454	L	H	SER	V	220
R	-	SER	A	84	L	-	VAL	V	34
R	-	SER	A	84	L	-	VAL	V	37
R	-	SER	A	85	L	-	VAL	V	37

- 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

Q9NX57_Q8IZJ4.1 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	GLU	A	28	L	S	HH2	TRP	V	54
R	-	CG	GLU	A	28	L	S	CH2	TRP	V	54
R	-	CG	GLU	A	28	L	S	HH2	TRP	V	54
R	-	CG	GLU	A	28	L	S	HZ3	TRP	V	54
R	-	CD	GLU	A	28	L	S	CH2	TRP	V	54
R	-	CD	GLU	A	28	L	S	HH2	TRP	V	54
R	-	CD	GLU	A	28	L	S	HZ2	TRP	V	54
R	-	OE1	GLU	A	28	L	S	CH2	TRP	V	54
R	-	OE1	GLU	A	28	L	S	CZ2	TRP	V	54
R	-	OE1	GLU	A	28	L	S	HH2	TRP	V	54
R	-	OE1	GLU	A	28	L	S	HZ2	TRP	V	54
R	-	OE1	GLU	A	28	L	H	HE2	MET	V	68
R	-	OE2	GLU	A	28	L	S	CH2	TRP	V	54
R	-	OE2	GLU	A	28	L	S	HH2	TRP	V	54
R	-	OE2	GLU	A	28	L	S	HZ2	TRP	V	54
R	-	N	GLU	A	29	L	S	HB2	PHE	V	41
R	-	N	GLU	A	29	L	S	HB3	PHE	V	41
R	-	CA	GLU	A	29	L	S	CB	PHE	V	41
R	-	CA	GLU	A	29	L	S	H	PHE	V	41
R	-	CA	GLU	A	29	L	S	HB2	PHE	V	41
R	-	C	GLU	A	29	L	S	N	PHE	V	41
R	-	C	GLU	A	29	L	S	CA	PHE	V	41
R	-	C	GLU	A	29	L	S	CB	PHE	V	41
R	-	C	GLU	A	29	L	S	O	PHE	V	41
R	-	C	GLU	A	29	L	S	CG	PHE	V	41
R	-	C	GLU	A	29	L	S	CD1	PHE	V	41
R	-	C	GLU	A	29	L	S	H	PHE	V	41
R	-	C	GLU	A	29	L	S	HB2	PHE	V	41
R	-	C	GLU	A	29	L	S	HB3	PHE	V	41
R	-	C	GLU	A	29	L	S	HD1	PHE	V	41
R	-	CB	GLU	A	29	L	S	HA	ALA	V	40
R	-	CB	GLU	A	29	L	S	N	PHE	V	41
R	-	CB	GLU	A	29	L	S	H	PHE	V	41
R	-	CB	GLU	A	29	L	S	HB2	PHE	V	41
R	-	O	GLU	A	29	L	S	N	PHE	V	41
R	-	O	GLU	A	29	L	S	CA	PHE	V	41
R	-	O	GLU	A	29	L	S	C	PHE	V	41
R	-	O	GLU	A	29	L	S	CB	PHE	V	41
R	-	O	GLU	A	29	L	S	O	PHE	V	41
R	-	O	GLU	A	29	L	S	CG	PHE	V	41
R	-	O	GLU	A	29	L	S	CD1	PHE	V	41
R	-	O	GLU	A	29	L	S	CD2	PHE	V	41
R	-	O	GLU	A	29	L	S	H	PHE	V	41
R	-	O	GLU	A	29	L	S	HA	PHE	V	41
R	-	O	GLU	A	29	L	S	HB2	PHE	V	41
R	-	O	GLU	A	29	L	S	HB3	PHE	V	41
R	-	O	GLU	A	29	L	S	HD1	PHE	V	41
R	-	CG	GLU	A	29	L	S	HA	ALA	V	40
R	-	CG	GLU	A	29	L	S	H	PHE	V	41
R	-	CD	GLU	A	29	L	S	CB	ALA	V	40
R	-	CD	GLU	A	29	L	S	HA	ALA	V	40
R	-	CD	GLU	A	29	L	S	HB1	ALA	V	40
R	-	CD	GLU	A	29	L	S	HB3	ALA	V	40
R	-	CD	GLU	A	29	L	S	H	PHE	V	41
R	-	OE2	GLU	A	29	L	S	O	GLY	V	39
R	-	OE2	GLU	A	29	L	S	N	ALA	V	40
R	-	OE2	GLU	A	29	L	S	CA	ALA	V	40
R	-	OE2	GLU	A	29	L	S	C	ALA	V	40
R	-	OE2	GLU	A	29	L	S	CB	ALA	V	40
R	-	OE2	GLU	A	29	L	S	HA	ALA	V	40
R	-	OE2	GLU	A	29	L	S	HB1	ALA	V	40
R	-	OE2	GLU	A	29	L	S	HB2	ALA	V	40
R	-	OE2	GLU	A	29	L	S	HB3	ALA	V	40
R	-	OE2	GLU	A	29	L	S	N	PHE	V	41
R	-	OE2	GLU	A	29	L	S	H	PHE	V	41
R	-	N	ASN	A	30	L	S	CB	PHE	V	41
R	-	N	ASN	A	30	L	S	CD1	PHE	V	41
R	-	N	ASN	A	30	L	S	HB2	PHE	V	41
R	-	N	ASN	A	30	L	S	HD1	PHE	V	41
R	-	CA	ASN	A	30	L	S	CG	PHE	V	41
R	-	CA	ASN	A	30	L	S	CD1	PHE	V	41
R	-	CA	ASN	A	30	L	S	CE1	PHE	V	41
R	-	CA	ASN	A	30	L	S	HB2	PHE	V	41
R	-	CA	ASN	A	30	L	S	HD1	PHE	V	41
R	-	CA	ASN	A	30	L	S	HE1	PHE	V	41
R	-	C	ASN	A	30	L	S	O	PHE	V	41
R	-	C	ASN	A	30	L	S	CD1	PHE	V	41
R	-	C	ASN	A	30	L	S	HD1	PHE	V	41
R	-	C	ASN	A	30	L	S	HE1	PHE	V	41
R	-	CB	ASN	A	30	L	-	SD	MET	V	1
R	-	CB	ASN	A	30	L	-	HE1	MET	V	1
R	-	CB	ASN	A	30	L	S	CD1	PHE	V	41
R	-	CB	ASN	A	30	L	S	CE1	PHE	V	41
R	-	CB	ASN	A	30	L	S	HD1	PHE	V	41
R	-	CB	ASN	A	30	L	S	HE1	PHE	V	41
R	-	O	ASN	A	30	L	S	HD1	PHE	V	41
R	-	CG	ASN	A	30	L	-	SD	MET	V	1
R	-	CG	ASN	A	30	L	-	CE	MET	V	1
R	-	CG	ASN	A	30	L	-	HE1	MET	V	1
R	-	CG	ASN	A	30	L	-	HE2	MET	V	1
R	-	CG	ASN	A	30	L	-	HE3	MET	V	1
R	-	CG	ASN	A	30	L	S	CD1	PHE	V	41
R	-	CG	ASN	A	30	L	S	CE1	PHE	V	41
R	-	CG	ASN	A	30	L	S	HD1	PHE	V	41
R	-	CG	ASN	A	30	L	S	HE1	PHE	V	41
R	-	ND2	ASN	A	30	L	-	SD	MET	V	1
R	-	ND2	ASN	A	30	L	-	CE	MET	V	1
R	-	ND2	ASN	A	30	L	-	HE1	MET	V	1
R	-	ND2	ASN	A	30	L	-	HE2	MET	V	1
R	-	ND2	ASN	A	30	L	-	HE3	MET	V	1
R	-	OD1	ASN	A	30	L	-	SD	MET	V	1
R	-	OD1	ASN	A	30	L	-	CE	MET	V	1
R	-	OD1	ASN	A	30	L	-	HE1	MET	V	1
R	-	OD1	ASN	A	30	L	-	HE2	MET	V	1
R	-	OD1	ASN	A	30	L	-	HE3	MET	V	1
R	-	OD1	ASN	A	30	L	S	CG	PHE	V	41
R	-	OD1	ASN	A	30	L	S	CD1	PHE	V	41
R	-	OD1	ASN	A	30	L	S	CD2	PHE	V	41
R	-	OD1	ASN	A	30	L	S	CE1	PHE	V	41
R	-	OD1	ASN	A	30	L	S	CE2	PHE	V	41
R	-	OD1	ASN	A	30	L	S	CZ	PHE	V	41
R	-	OD1	ASN	A	30	L	S	HD1	PHE	V	41
R	-	OD1	ASN	A	30	L	S	HE1	PHE	V	41
R	-	OD1	ASN	A	30	L	S	HZ	PHE	V	41
R	-	N	VAL	A	31	L	S	C	PHE	V	41
R	-	N	VAL	A	31	L	S	O	PHE	V	41
R	-	N	VAL	A	31	L	S	CD1	PHE	V	41
R	-	N	VAL	A	31	L	S	HB2	PHE	V	41
R	-	N	VAL	A	31	L	S	HD1	PHE	V	41
R	-	N	VAL	A	31	L	S	HE1	PHE	V	41
R	-	N	VAL	A	31	L	S	HA	TYR	V	42
R	-	CA	VAL	A	31	L	S	O	PHE	V	41
R	-	CA	VAL	A	31	L	S	HD1	PHE	V	41
R	-	CA	VAL	A	31	L	S	HA	TYR	V	42
R	-	C	VAL	A	31	L	S	O	PHE	V	41
R	-	C	VAL	A	31	L	S	CA	TYR	V	42
R	-	C	VAL	A	31	L	S	HA	TYR	V	42
R	-	C	VAL	A	31	L	S	H	LEU	V	43
R	-	CB	VAL	A	31	L	S	C	PHE	V	41
R	-	CB	VAL	A	31	L	S	O	PHE	V	41
R	-	CB	VAL	A	31	L	S	CD1	TYR	V	42
R	-	CB	VAL	A	31	L	S	CE1	TYR	V	42
R	-	CB	VAL	A	31	L	S	HA	TYR	V	42
R	-	CB	VAL	A	31	L	S	HD1	TYR	V	42
R	-	O	VAL	A	31	L	S	O	PHE	V	41
R	-	O	VAL	A	31	L	S	N	TYR	V	42
R	-	O	VAL	A	31	L	S	CA	TYR	V	42
R	-	O	VAL	A	31	L	S	C	TYR	V	42
R	-	O	VAL	A	31	L	S	CB	TYR	V	42
R	-	O	VAL	A	31	L	S	CG	TYR	V	42
R	-	O	VAL	A	31	L	S	CD1	TYR	V	42
R	-	O	VAL	A	31	L	S	HA	TYR	V	42
R	-	O	VAL	A	31	L	S	HB3	TYR	V	42
R	-	O	VAL	A	31	L	S	HD1	TYR	V	42
R	-	O	VAL	A	31	L	S	N	LEU	V	43
R	-	O	VAL	A	31	L	S	H	LEU	V	43
R	-	CG1	VAL	A	31	L	S	CD1	TYR	V	42
R	-	CG1	VAL	A	31	L	S	CE1	TYR	V	42
R	-	CG1	VAL	A	31	L	S	HD1	TYR	V	42
R	-	CG1	VAL	A	31	L	S	HE1	TYR	V	42
R	-	CG2	VAL	A	31	L	S	O	PHE	V	41
R	-	N	CYS	A	32	L	S	H	LEU	V	43
R	-	CA	CYS	A	32	L	S	H	LEU	V	43
R	-	N	GLY	A	33	L	H	CE	MET	V	26
R	-	N	GLY	A	33	L	H	HE1	MET	V	26
R	-	N	GLY	A	33	L	H	HE2	MET	V	26
R	-	N	GLY	A	33	L	H	HE3	MET	V	26
R	-	N	GLY	A	33	L	S	HD1	TYR	V	42
R	-	CA	GLY	A	33	L	H	CE	MET	V	26
R	-	CA	GLY	A	33	L	H	HB3	MET	V	26
R	-	CA	GLY	A	33	L	H	HE1	MET	V	26
R	-	CA	GLY	A	33	L	H	HE2	MET	V	26
R	-	CA	GLY	A	33	L	H	HE3	MET	V	26
R	-	CA	GLY	A	33	L	S	HD1	TYR	V	42
R	-	C	GLY	A	33	L	H	O	MET	V	26
R	-	C	GLY	A	33	L	H	CE	MET	V	26
R	-	C	GLY	A	33	L	H	HB3	MET	V	26
R	-	C	GLY	A	33	L	H	HE1	MET	V	26
R	-	C	GLY	A	33	L	H	HE3	MET	V	26
R	-	O	GLY	A	33	L	H	C	MET	V	26
R	-	O	GLY	A	33	L	H	O	MET	V	26
R	-	O	GLY	A	33	L	H	CE	MET	V	26
R	-	O	GLY	A	33	L	H	HA	MET	V	26
R	-	O	GLY	A	33	L	H	HB3	MET	V	26
R	-	O	GLY	A	33	L	H	HE1	MET	V	26
R	-	O	GLY	A	33	L	H	HE3	MET	V	26
R	-	CB	PRO	A	35	L	H	HA	GLU	V	27
R	-	CG	PRO	A	35	L	H	O	MET	V	26
R	-	CG	PRO	A	35	L	H	CA	GLU	V	27
R	-	CG	PRO	A	35	L	H	C	GLU	V	27
R	-	CG	PRO	A	35	L	H	O	GLU	V	27
R	-	CG	PRO	A	35	L	H	HA	GLU	V	27
R	-	CG	PRO	A	35	L	H	HG2	GLU	V	27
R	-	CD	PRO	A	35	L	H	O	MET	V	26
R	-	CD	PRO	A	35	L	H	HA	GLU	V	27
R	-	NH2	ARG	A	39	L	H	CD	GLU	V	27
R	-	NH2	ARG	A	39	L	H	OE1	GLU	V	27
R	-	NH2	ARG	A	39	L	H	OE2	GLU	V	27
R	-	CZ	ARG	A	39	L	H	OE1	GLU	V	27
R	-	N	SER	A	84	L	-	HG22	VAL	V	37
R	-	CA	SER	A	84	L	-	HG22	VAL	V	37
R	-	CB	SER	A	84	L	-	CG2	VAL	V	37
R	-	CB	SER	A	84	L	-	HG21	VAL	V	37
R	-	CB	SER	A	84	L	-	HG22	VAL	V	37
R	-	CB	SER	A	84	L	-	HG23	VAL	V	37
R	-	O	SER	A	84	L	-	HB	VAL	V	34
R	-	OG	SER	A	84	L	-	CB	VAL	V	37
R	-	OG	SER	A	84	L	-	CG2	VAL	V	37
R	-	OG	SER	A	84	L	-	HG13	VAL	V	37
R	-	OG	SER	A	84	L	-	HG21	VAL	V	37
R	-	OG	SER	A	84	L	-	HG22	VAL	V	37
R	-	OG	SER	A	84	L	-	HG23	VAL	V	37
R	-	N	SER	A	85	L	-	HG22	VAL	V	37
R	-	CB	SER	A	85	L	-	HB	VAL	V	37
R	-	CB	SER	A	85	L	-	HG22	VAL	V	37
R	-	OG	SER	A	85	L	-	CB	VAL	V	37
R	-	OG	SER	A	85	L	-	CG2	VAL	V	37
R	-	OG	SER	A	85	L	-	HB	VAL	V	37
R	-	OG	SER	A	85	L	-	HG13	VAL	V	37
R	-	OG	SER	A	85	L	-	HG21	VAL	V	37
R	-	OG	SER	A	85	L	-	HG22	VAL	V	37
R	-	CB	PRO	A	116	L	-	HG12	VAL	V	34
R	-	CG	PRO	A	116	L	-	HG12	VAL	V	34
R	-	CA	PRO	A	118	L	-	HB2	ASP	V	32
R	-	CB	PRO	A	118	L	-	CB	ASP	V	32
R	-	CB	PRO	A	118	L	-	O	ASP	V	32
R	-	CB	PRO	A	118	L	-	HB2	ASP	V	32
R	-	CB	PRO	A	118	L	-	HB3	ASP	V	32
R	-	CG	PRO	A	118	L	-	HB2	ASP	V	32
R	-	C	ASN	A	119	L	-	OD2	ASP	V	32
R	-	O	ASN	A	119	L	-	CG	ASP	V	32
R	-	O	ASN	A	119	L	-	OD2	ASP	V	32
R	-	O	ASN	A	119	L	-	HB3	ASP	V	32
R	-	N	GLU	A	120	L	-	OD2	ASP	V	32
R	-	CA	GLU	A	120	L	-	OD2	ASP	V	32
R	-	OD2	ASP	A	124	L	-	HH11	ARG	V	140
R	-	C	PRO	A	128	L	-	HD21	ASN	V	15
R	-	O	PRO	A	128	L	-	HG3	MET	V	14
R	-	O	PRO	A	128	L	-	ND2	ASN	V	15
R	-	O	PRO	A	128	L	-	HD21	ASN	V	15
R	-	O	PRO	A	128	L	-	HD22	ASN	V	15
R	-	C	ARG	A	129	L	-	HG2	MET	V	14
R	-	C	ARG	A	129	L	-	HE2	MET	V	14
R	-	CB	ARG	A	129	L	-	HE2	HIS	V	84
R	-	O	ARG	A	129	L	-	SD	MET	V	14
R	-	O	ARG	A	129	L	-	CE	MET	V	14
R	-	O	ARG	A	129	L	-	HG2	MET	V	14
R	-	O	ARG	A	129	L	-	HE1	MET	V	14
R	-	O	ARG	A	129	L	-	HE2	MET	V	14
R	-	CG	ARG	A	129	L	-	HE1	HIS	V	84
R	-	CG	ARG	A	129	L	-	HE2	HIS	V	84
R	-	CD	ARG	A	129	L	-	HE1	HIS	V	84
R	-	NE	ARG	A	129	L	-	HE1	HIS	V	84
R	-	N	PRO	A	130	L	-	CG	ASP	V	13
R	-	N	PRO	A	130	L	-	OD2	ASP	V	13
R	-	N	PRO	A	130	L	-	CG	MET	V	14
R	-	N	PRO	A	130	L	-	HG2	MET	V	14
R	-	N	PRO	A	130	L	-	HG3	MET	V	14
R	-	N	PRO	A	130	L	-	HE2	MET	V	14
R	-	CA	PRO	A	130	L	-	CG	ASP	V	13
R	-	CA	PRO	A	130	L	-	OD1	ASP	V	13
R	-	CA	PRO	A	130	L	-	OD2	ASP	V	13
R	-	CA	PRO	A	130	L	-	CG	MET	V	14
R	-	CA	PRO	A	130	L	-	SD	MET	V	14
R	-	CA	PRO	A	130	L	-	CE	MET	V	14
R	-	CA	PRO	A	130	L	-	H	MET	V	14
R	-	CA	PRO	A	130	L	-	HG2	MET	V	14
R	-	CA	PRO	A	130	L	-	HG3	MET	V	14
R	-	CA	PRO	A	130	L	-	HE2	MET	V	14
R	-	CA	PRO	A	130	L	-	HE3	MET	V	14
R	-	C	PRO	A	130	L	-	CG	ASP	V	13
R	-	C	PRO	A	130	L	-	OD1	ASP	V	13
R	-	C	PRO	A	130	L	-	OD2	ASP	V	13
R	-	C	PRO	A	130	L	-	CE	MET	V	14
R	-	C	PRO	A	130	L	-	HG2	MET	V	14
R	-	C	PRO	A	130	L	-	HE2	MET	V	14
R	-	C	PRO	A	130	L	H	NH1	ARG	V	94
R	-	C	PRO	A	130	L	H	HH12	ARG	V	94
R	-	CB	PRO	A	130	L	-	CA	ASP	V	13
R	-	CB	PRO	A	130	L	-	C	ASP	V	13
R	-	CB	PRO	A	130	L	-	CB	ASP	V	13
R	-	CB	PRO	A	130	L	-	CG	ASP	V	13
R	-	CB	PRO	A	130	L	-	OD1	ASP	V	13
R	-	CB	PRO	A	130	L	-	OD2	ASP	V	13
R	-	CB	PRO	A	130	L	-	HA	ASP	V	13
R	-	CB	PRO	A	130	L	-	HB2	ASP	V	13
R	-	CB	PRO	A	130	L	-	HB3	ASP	V	13
R	-	CB	PRO	A	130	L	-	N	MET	V	14
R	-	CB	PRO	A	130	L	-	O	MET	V	14
R	-	CB	PRO	A	130	L	-	CG	MET	V	14
R	-	CB	PRO	A	130	L	-	H	MET	V	14
R	-	CB	PRO	A	130	L	-	HG2	MET	V	14
R	-	CB	PRO	A	130	L	-	HG3	MET	V	14
R	-	CB	PRO	A	130	L	-	HE2	MET	V	14
R	-	CB	PRO	A	130	L	H	HH12	ARG	V	94
R	-	O	PRO	A	130	L	-	CG	ASP	V	13
R	-	O	PRO	A	130	L	-	OD1	ASP	V	13
R	-	O	PRO	A	130	L	-	OD2	ASP	V	13
R	-	O	PRO	A	130	L	H	HG3	GLU	V	90
R	-	O	PRO	A	130	L	H	NH1	ARG	V	94
R	-	O	PRO	A	130	L	H	HH11	ARG	V	94
R	-	O	PRO	A	130	L	H	HH12	ARG	V	94
R	-	CG	PRO	A	130	L	-	CB	ASP	V	13
R	-	CG	PRO	A	130	L	-	CG	ASP	V	13
R	-	CG	PRO	A	130	L	-	OD1	ASP	V	13
R	-	CG	PRO	A	130	L	-	OD2	ASP	V	13
R	-	CG	PRO	A	130	L	-	HB2	ASP	V	13
R	-	CG	PRO	A	130	L	-	HB3	ASP	V	13
R	-	CG	PRO	A	130	L	-	H	MET	V	14
R	-	CG	PRO	A	130	L	-	HG2	MET	V	14
R	-	CG	PRO	A	130	L	-	HE2	HIS	V	84
R	-	CG	PRO	A	130	L	H	HG3	GLU	V	90
R	-	CD	PRO	A	130	L	-	CG	ASP	V	13
R	-	CD	PRO	A	130	L	-	OD2	ASP	V	13
R	-	CD	PRO	A	130	L	-	HG2	MET	V	14
R	-	CD	PRO	A	130	L	-	NE2	HIS	V	84
R	-	CD	PRO	A	130	L	-	HE2	HIS	V	84
R	-	N	GLY	A	131	L	-	CE	MET	V	14
R	-	N	GLY	A	131	L	-	HG2	MET	V	14
R	-	N	GLY	A	131	L	-	HE1	MET	V	14
R	-	N	GLY	A	131	L	-	HE2	MET	V	14
R	-	N	GLY	A	131	L	-	HE3	MET	V	14
R	-	N	GLY	A	131	L	H	HG3	GLU	V	60
R	-	N	GLY	A	131	L	H	HH12	ARG	V	94
R	-	N	GLY	A	131	L	H	HH22	ARG	V	94
R	-	CA	GLY	A	131	L	-	HE2	MET	V	14
R	-	CA	GLY	A	131	L	H	CG	GLU	V	60
R	-	CA	GLY	A	131	L	H	CD	GLU	V	60
R	-	CA	GLY	A	131	L	H	OE1	GLU	V	60
R	-	CA	GLY	A	131	L	H	OE2	GLU	V	60
R	-	CA	GLY	A	131	L	H	H	GLU	V	60
R	-	CA	GLY	A	131	L	H	HG2	GLU	V	60
R	-	CA	GLY	A	131	L	H	HG3	GLU	V	60
R	-	CA	GLY	A	131	L	H	NH1	ARG	V	94
R	-	CA	GLY	A	131	L	H	HH12	ARG	V	94
R	-	CA	GLY	A	131	L	H	HH22	ARG	V	94
R	-	C	GLY	A	131	L	H	CG	GLU	V	60
R	-	C	GLY	A	131	L	H	CD	GLU	V	60
R	-	C	GLY	A	131	L	H	OE1	GLU	V	60
R	-	C	GLY	A	131	L	H	OE2	GLU	V	60
R	-	C	GLY	A	131	L	H	HB3	GLU	V	60
R	-	C	GLY	A	131	L	H	HG3	GLU	V	60
R	-	O	GLY	A	131	L	H	CD	GLU	V	60
R	-	O	GLY	A	131	L	H	OE2	GLU	V	60
R	-	N	GLN	A	132	L	H	CB	GLU	V	60
R	-	N	GLN	A	132	L	H	CG	GLU	V	60
R	-	N	GLN	A	132	L	H	CD	GLU	V	60
R	-	N	GLN	A	132	L	H	OE1	GLU	V	60
R	-	N	GLN	A	132	L	H	OE2	GLU	V	60
R	-	N	GLN	A	132	L	H	HB2	GLU	V	60
R	-	N	GLN	A	132	L	H	HB3	GLU	V	60
R	-	N	GLN	A	132	L	H	HG2	GLU	V	60
R	-	N	GLN	A	132	L	H	HG3	GLU	V	60
R	-	CA	GLN	A	132	L	H	CB	GLU	V	60
R	-	CA	GLN	A	132	L	H	CG	GLU	V	60
R	-	CA	GLN	A	132	L	H	CD	GLU	V	60
R	-	CA	GLN	A	132	L	H	OE1	GLU	V	60
R	-	CA	GLN	A	132	L	H	OE2	GLU	V	60
R	-	CA	GLN	A	132	L	H	HB3	GLU	V	60
R	-	C	GLN	A	132	L	H	CD	GLU	V	60
R	-	C	GLN	A	132	L	H	OE2	GLU	V	60
R	-	C	GLN	A	132	L	H	HB3	GLU	V	60
R	-	CB	GLN	A	132	L	H	CD	GLU	V	60
R	-	CB	GLN	A	132	L	H	OE2	GLU	V	60
R	-	CG	GLN	A	132	L	H	CD	GLU	V	60
R	-	CG	GLN	A	132	L	H	OE1	GLU	V	60
R	-	CG	GLN	A	132	L	H	OE2	GLU	V	60
R	-	N	HIS	A	133	L	H	CB	GLU	V	60
R	-	N	HIS	A	133	L	H	OE2	GLU	V	60
R	-	N	HIS	A	133	L	H	HB2	GLU	V	60
R	-	N	HIS	A	133	L	H	HB3	GLU	V	60
R	-	CA	HIS	A	133	L	H	HB3	GLU	V	60
R	-	CA	HIS	A	133	L	H	HB3	GLN	V	61
R	-	C	HIS	A	133	L	H	HB3	GLU	V	60
R	-	C	HIS	A	133	L	H	HA	GLN	V	61
R	-	C	HIS	A	133	L	H	HB3	GLN	V	61
R	-	CB	HIS	A	133	L	H	HB3	GLN	V	61
R	-	O	HIS	A	133	L	H	C	GLU	V	60
R	-	O	HIS	A	133	L	H	HB2	GLU	V	60
R	-	O	HIS	A	133	L	H	HB3	GLU	V	60
R	-	O	HIS	A	133	L	H	N	GLN	V	61
R	-	O	HIS	A	133	L	H	CA	GLN	V	61
R	-	O	HIS	A	133	L	H	CB	GLN	V	61
R	-	O	HIS	A	133	L	H	H	GLN	V	61
R	-	O	HIS	A	133	L	H	HA	GLN	V	61
R	-	O	HIS	A	133	L	H	HB2	GLN	V	61
R	-	O	HIS	A	133	L	H	HB3	GLN	V	61
R	-	N	LEU	A	135	L	H	HA	GLN	V	61
R	-	CG	LEU	A	135	L	H	O	GLN	V	61
R	-	CG	LEU	A	135	L	H	HA	GLN	V	61
R	-	CG	LEU	A	135	L	H	HB2	GLN	V	61
R	-	CD1	LEU	A	135	L	H	O	GLN	V	61
R	-	CD1	LEU	A	135	L	H	HB2	GLN	V	61
R	-	CD2	LEU	A	135	L	H	HB2	GLN	V	61
R	-	CD	GLU	A	195	L	-	HA	PRO	V	213
R	-	CD	GLU	A	195	L	-	HB3	PRO	V	213
R	-	OE1	GLU	A	195	L	-	CA	PRO	V	213
R	-	OE1	GLU	A	195	L	-	CB	PRO	V	213
R	-	OE1	GLU	A	195	L	-	HA	PRO	V	213
R	-	OE1	GLU	A	195	L	-	HB2	PRO	V	213
R	-	OE1	GLU	A	195	L	-	HB3	PRO	V	213
R	-	OE1	GLU	A	195	L	-	H	SER	V	214
R	-	OE2	GLU	A	195	L	-	HB3	PRO	V	213
R	-	O	GLU	A	210	L	-	HE1	HIS	V	222
R	-	CB	GLU	A	211	L	-	CG	PRO	V	225
R	-	CB	GLU	A	211	L	-	HG3	PRO	V	225
R	-	CB	GLU	A	211	L	-	HD2	PRO	V	225
R	-	CG	GLU	A	211	L	-	CB	PRO	V	225
R	-	CG	GLU	A	211	L	-	CG	PRO	V	225
R	-	CG	GLU	A	211	L	-	CD	PRO	V	225
R	-	CG	GLU	A	211	L	-	HB3	PRO	V	225
R	-	CG	GLU	A	211	L	-	HG2	PRO	V	225
R	-	CG	GLU	A	211	L	-	HG3	PRO	V	225
R	-	CG	GLU	A	211	L	-	HD2	PRO	V	225
R	-	CD	GLU	A	211	L	-	CA	PRO	V	225
R	-	CD	GLU	A	211	L	-	CB	PRO	V	225
R	-	CD	GLU	A	211	L	-	CG	PRO	V	225
R	-	CD	GLU	A	211	L	-	CD	PRO	V	225
R	-	CD	GLU	A	211	L	-	HB2	PRO	V	225
R	-	CD	GLU	A	211	L	-	HB3	PRO	V	225
R	-	CD	GLU	A	211	L	-	HG2	PRO	V	225
R	-	CD	GLU	A	211	L	-	HG3	PRO	V	225
R	-	CD	GLU	A	211	L	-	HD2	PRO	V	225
R	-	CD	GLU	A	211	L	-	HD3	PRO	V	225
R	-	OE1	GLU	A	211	L	-	N	PRO	V	225
R	-	OE1	GLU	A	211	L	-	CA	PRO	V	225
R	-	OE1	GLU	A	211	L	-	CB	PRO	V	225
R	-	OE1	GLU	A	211	L	-	CG	PRO	V	225
R	-	OE1	GLU	A	211	L	-	CD	PRO	V	225
R	-	OE1	GLU	A	211	L	-	HA	PRO	V	225
R	-	OE1	GLU	A	211	L	-	HB2	PRO	V	225
R	-	OE1	GLU	A	211	L	-	HB3	PRO	V	225
R	-	OE1	GLU	A	211	L	-	HG2	PRO	V	225
R	-	OE1	GLU	A	211	L	-	HG3	PRO	V	225
R	-	OE1	GLU	A	211	L	-	HD2	PRO	V	225
R	-	OE2	GLU	A	211	L	-	CB	PRO	V	225
R	-	OE2	GLU	A	211	L	-	CG	PRO	V	225
R	-	OE2	GLU	A	211	L	-	CD	PRO	V	225
R	-	OE2	GLU	A	211	L	-	HB2	PRO	V	225
R	-	OE2	GLU	A	211	L	-	HB3	PRO	V	225
R	-	OE2	GLU	A	211	L	-	HG2	PRO	V	225
R	-	OE2	GLU	A	211	L	-	HG3	PRO	V	225
R	-	OE2	GLU	A	211	L	-	HD2	PRO	V	225
R	-	CG	LEU	A	212	L	-	HE2	HIS	V	222
R	-	CD1	LEU	A	212	L	-	NE2	HIS	V	222
R	-	CD1	LEU	A	212	L	-	HE2	HIS	V	222
R	-	C	LYS	A	254	L	-	HH21	ARG	V	2
R	-	O	LYS	A	254	L	-	HH21	ARG	V	2
R	-	N	GLY	A	255	L	-	HH21	ARG	V	2
R	-	CA	GLY	A	255	L	-	NE	ARG	V	2
R	-	CA	GLY	A	255	L	-	HG2	ARG	V	2
R	-	CA	GLY	A	255	L	-	HE	ARG	V	2
R	-	CA	GLY	A	255	L	-	HH21	ARG	V	2
R	-	C	GLY	A	255	L	-	HG2	ARG	V	2
R	-	O	GLY	A	255	L	-	CG	ARG	V	2
R	-	O	GLY	A	255	L	-	HA	ARG	V	2
R	-	O	GLY	A	255	L	-	HG2	ARG	V	2
R	-	O	GLY	A	255	L	-	HG3	ARG	V	2
R	-	CB	HIS	A	258	L	-	O	MET	V	1
R	-	CG	HIS	A	258	L	-	O	MET	V	1
R	-	CG	HIS	A	258	L	-	H	LYS	V	3
R	-	CG	HIS	A	258	L	-	HB2	LYS	V	3
R	-	CD2	HIS	A	258	L	-	O	MET	V	1
R	-	CD2	HIS	A	258	L	-	HA	ARG	V	2
R	-	CD2	HIS	A	258	L	-	N	LYS	V	3
R	-	CD2	HIS	A	258	L	-	CB	LYS	V	3
R	-	CD2	HIS	A	258	L	-	H	LYS	V	3
R	-	CD2	HIS	A	258	L	-	HB2	LYS	V	3
R	-	CD2	HIS	A	258	L	-	HB3	LYS	V	3
R	-	ND1	HIS	A	258	L	-	HB2	LYS	V	3
R	-	CE1	HIS	A	258	L	-	CB	LYS	V	3
R	-	CE1	HIS	A	258	L	-	H	LYS	V	3
R	-	CE1	HIS	A	258	L	-	HB2	LYS	V	3
R	-	CE1	HIS	A	258	L	-	HB3	LYS	V	3
R	-	CE1	HIS	A	258	L	-	HD2	LYS	V	3
R	-	NE2	HIS	A	258	L	-	HA	ARG	V	2
R	-	NE2	HIS	A	258	L	-	N	LYS	V	3
R	-	NE2	HIS	A	258	L	-	CB	LYS	V	3
R	-	NE2	HIS	A	258	L	-	H	LYS	V	3
R	-	NE2	HIS	A	258	L	-	HB2	LYS	V	3
R	-	NE2	HIS	A	258	L	-	HB3	LYS	V	3
R	-	SD	MET	A	259	L	-	N	MET	V	1
R	-	SD	MET	A	259	L	-	H1	MET	V	1
R	-	SD	MET	A	259	L	-	H2	MET	V	1
R	-	SD	MET	A	259	L	-	H3	MET	V	1
R	-	CG	ASP	A	284	L	-	HG2	PRO	V	224
R	-	CG	ASP	A	284	L	-	HG3	PRO	V	224
R	-	OD2	ASP	A	284	L	-	CG	PRO	V	224
R	-	OD2	ASP	A	284	L	-	HG2	PRO	V	224
R	-	OD2	ASP	A	284	L	-	HG3	PRO	V	224
R	-	NH1	ARG	A	288	L	-	NH1	ARG	V	229
R	-	NH1	ARG	A	288	L	-	NH2	ARG	V	229
R	-	NH1	ARG	A	288	L	-	HH12	ARG	V	229
R	-	NH1	ARG	A	288	L	-	HH22	ARG	V	229
R	-	NH2	ARG	A	288	L	-	NH2	ARG	V	229
R	-	NH2	ARG	A	288	L	-	HH21	ARG	V	229
R	-	NH2	ARG	A	288	L	-	HH22	ARG	V	229
R	-	CZ	ARG	A	288	L	-	HH22	ARG	V	229
R	H	C	THR	A	451	L	H	HD12	ILE	V	219
R	H	O	THR	A	451	L	H	CD1	ILE	V	219
R	H	O	THR	A	451	L	H	HD11	ILE	V	219
R	H	O	THR	A	451	L	H	HD12	ILE	V	219
R	H	CA	ARG	A	452	L	H	HG22	ILE	V	219
R	H	CA	ARG	A	452	L	H	HG23	ILE	V	219
R	H	CA	ARG	A	452	L	H	HD12	ILE	V	219
R	H	C	ARG	A	452	L	H	CG2	ILE	V	219
R	H	C	ARG	A	452	L	H	HG22	ILE	V	219
R	H	C	ARG	A	452	L	H	HG23	ILE	V	219
R	H	C	ARG	A	452	L	H	HD12	ILE	V	219
R	H	O	ARG	A	452	L	H	CG2	ILE	V	219
R	H	O	ARG	A	452	L	H	HG21	ILE	V	219
R	H	O	ARG	A	452	L	H	HG22	ILE	V	219
R	H	O	ARG	A	452	L	H	HG23	ILE	V	219
R	H	O	ARG	A	452	L	H	HD12	ILE	V	219
R	H	O	ARG	A	452	L	-	HD2	HIS	V	222
R	H	CD	ARG	A	452	L	-	HE2	HIS	V	222
R	-	N	MET	A	453	L	H	HG23	ILE	V	219
R	-	CA	MET	A	453	L	H	HG23	ILE	V	219
R	-	C	MET	A	453	L	H	CG2	ILE	V	219
R	-	C	MET	A	453	L	H	HG21	ILE	V	219
R	-	C	MET	A	453	L	H	HG23	ILE	V	219
R	-	O	MET	A	453	L	H	CG2	ILE	V	219
R	-	O	MET	A	453	L	H	HG21	ILE	V	219
R	-	O	MET	A	453	L	H	HG23	ILE	V	219
R	-	O	MET	A	453	L	H	HD12	ILE	V	219
R	-	N	GLU	A	454	L	H	CG2	ILE	V	219
R	-	N	GLU	A	454	L	H	HG21	ILE	V	219
R	-	N	GLU	A	454	L	H	HG23	ILE	V	219
R	-	CA	GLU	A	454	L	H	CG2	ILE	V	219
R	-	CA	GLU	A	454	L	H	HG21	ILE	V	219
R	-	CA	GLU	A	454	L	H	HG23	ILE	V	219
R	-	CB	GLU	A	454	L	H	HG21	ILE	V	219
R	-	CG	GLU	A	454	L	H	HG21	ILE	V	219
R	-	CG	GLU	A	454	L	H	HA	SER	V	220
R	-	CD	GLU	A	454	L	H	HA	SER	V	220
R	-	OE1	GLU	A	454	L	H	CA	SER	V	220
R	-	OE1	GLU	A	454	L	H	HA	SER	V	220
R	-	OE1	GLU	A	454	L	H	HB2	SER	V	220

- 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