IID

Q3ZCT8_Q8NAB2.1 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	H	LEU	A	165	L	-	PHE	V	28
R	-	GLU	A	167	L	-	PHE	V	28
R	-	GLU	A	167	L	-	LEU	V	29
R	-	GLU	A	171	L	H	HIS	V	34
R	H	VAL	A	174	L	H	ARG	V	78
R	H	HIS	A	175	L	H	GLU	V	82
R	H	LEU	A	178	L	H	ARG	V	78
R	H	HIS	A	204	L	H	HIS	V	34
R	H	HIS	A	204	L	H	GLY	V	35
R	H	ASN	A	205	L	H	GLY	V	35
R	H	ASN	A	205	L	H	ILE	V	38
R	H	GLU	A	207	L	H	GLN	V	36
R	H	GLU	A	207	L	H	LEU	V	39
R	H	LEU	A	208	L	H	LEU	V	39
R	H	LEU	A	208	L	H	ALA	V	72
R	H	VAL	A	211	L	H	SER	V	135
R	H	VAL	A	211	L	H	PHE	V	136
R	H	VAL	A	211	L	H	ALA	V	72
R	H	VAL	A	211	L	H	CYS	V	73
R	H	HIS	A	212	L	H	ALA	V	71
R	H	HIS	A	212	L	H	ALA	V	72
R	H	HIS	A	212	L	H	ASP	V	75
R	H	HIS	A	212	L	H	ARG	V	78
R	H	GLU	A	215	L	H	ARG	V	78
R	-	CYS	A	242	L	H	LYS	V	139
R	-	ASP	A	243	L	H	LYS	V	139
R	H	ALA	A	244	L	H	LYS	V	139
R	H	LYS	A	258	L	-	ASP	V	527
R	H	LYS	A	258	L	-	THR	V	528
R	-	ARG	A	292	L	-	MET	V	1
R	S	SER	A	312	L	-	GLU	V	2
R	S	SER	A	312	L	-	LEU	V	3
R	-	SER	A	313	L	-	LEU	V	3
R	-	PRO	A	314	L	-	LEU	V	3
R	-	LYS	A	315	L	-	LEU	V	3
R	-	TYR	A	316	L	-	LEU	V	3
R	-	TYR	A	316	L	-	MET	V	5
R	-	GLY	A	317	L	-	MET	V	5
R	-	GLU	A	318	L	-	MET	V	5
R	-	GLY	A	319	L	-	MET	V	5
R	S	TYR	A	356	L	-	MET	V	5
R	S	TYR	A	356	L	-	ASP	V	6
R	-	ASN	A	363	L	-	GLU	V	2
R	-	GLN	A	364	L	-	GLU	V	2
R	-	GLN	A	364	L	-	LEU	V	3
R	S	PHE	A	365	L	-	LEU	V	3
R	S	PHE	A	365	L	-	ALA	V	4
R	S	PHE	A	365	L	-	MET	V	5
R	S	PHE	A	365	L	-	ASP	V	6
R	S	TRP	A	366	L	-	LEU	V	3
R	S	TRP	A	366	L	-	MET	V	5
R	S	TRP	A	366	L	-	ASP	V	6
R	S	GLU	A	367	L	-	MET	V	5
R	S	GLU	A	367	L	-	ASP	V	6
R	S	GLU	A	367	L	-	ASN	V	7
R	S	LYS	A	368	L	-	ASP	V	6
R	S	LYS	A	368	L	-	ASN	V	7
R	-	ASP	A	414	L	-	PHE	V	11
R	-	ASP	A	414	L	-	TYR	V	9
R	-	ILE	A	610	L	-	GLU	V	2

- 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

Q3ZCT8_Q8NAB2.1 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	H	C	LEU	A	165	L	-	HE1	PHE	V	28
R	H	O	LEU	A	165	L	-	CE1	PHE	V	28
R	H	O	LEU	A	165	L	-	HE1	PHE	V	28
R	H	O	LEU	A	165	L	-	HZ	PHE	V	28
R	-	CG	GLU	A	167	L	-	HD1	PHE	V	28
R	-	CD	GLU	A	167	L	-	O	LEU	V	29
R	-	CD	GLU	A	167	L	-	H	LEU	V	29
R	-	OE1	GLU	A	167	L	-	HA	PHE	V	28
R	-	OE1	GLU	A	167	L	-	HB2	PHE	V	28
R	-	OE1	GLU	A	167	L	-	HD1	PHE	V	28
R	-	OE1	GLU	A	167	L	-	N	LEU	V	29
R	-	OE1	GLU	A	167	L	-	C	LEU	V	29
R	-	OE1	GLU	A	167	L	-	O	LEU	V	29
R	-	OE1	GLU	A	167	L	-	H	LEU	V	29
R	-	OE1	GLU	A	167	L	-	HB3	LEU	V	29
R	-	OE2	GLU	A	167	L	-	O	LEU	V	29
R	-	CD	GLU	A	171	L	H	HE2	HIS	V	34
R	-	OE1	GLU	A	171	L	H	HE2	HIS	V	34
R	-	OE2	GLU	A	171	L	H	HE2	HIS	V	34
R	H	CB	VAL	A	174	L	H	HD2	ARG	V	78
R	H	CG1	VAL	A	174	L	H	CD	ARG	V	78
R	H	CG1	VAL	A	174	L	H	HD2	ARG	V	78
R	H	CG1	VAL	A	174	L	H	HD3	ARG	V	78
R	H	CG2	VAL	A	174	L	H	HD2	ARG	V	78
R	H	CG2	VAL	A	174	L	H	HH11	ARG	V	78
R	H	N	HIS	A	175	L	H	OE1	GLU	V	82
R	H	CA	HIS	A	175	L	H	OE1	GLU	V	82
R	H	CB	HIS	A	175	L	H	CG	GLU	V	82
R	H	CB	HIS	A	175	L	H	CD	GLU	V	82
R	H	CB	HIS	A	175	L	H	OE1	GLU	V	82
R	H	CB	HIS	A	175	L	H	OE2	GLU	V	82
R	H	CB	HIS	A	175	L	H	HG2	GLU	V	82
R	H	CG	HIS	A	175	L	H	OE1	GLU	V	82
R	H	CG	HIS	A	175	L	H	HG2	GLU	V	82
R	H	CD2	HIS	A	175	L	H	OE1	GLU	V	82
R	H	CG	LEU	A	178	L	H	HH12	ARG	V	78
R	H	CD1	LEU	A	178	L	H	NH1	ARG	V	78
R	H	CD1	LEU	A	178	L	H	HH11	ARG	V	78
R	H	CD1	LEU	A	178	L	H	HH12	ARG	V	78
R	H	O	HIS	A	204	L	H	HB3	HIS	V	34
R	H	O	HIS	A	204	L	H	H	GLY	V	35
R	H	CD2	HIS	A	204	L	H	HD2	HIS	V	34
R	H	CE1	HIS	A	204	L	H	HD2	HIS	V	34
R	H	NE2	HIS	A	204	L	H	HD2	HIS	V	34
R	H	CA	ASN	A	205	L	H	HA3	GLY	V	35
R	H	CB	ASN	A	205	L	H	HA2	GLY	V	35
R	H	CB	ASN	A	205	L	H	HA3	GLY	V	35
R	H	CG	ASN	A	205	L	H	CA	GLY	V	35
R	H	CG	ASN	A	205	L	H	HA2	GLY	V	35
R	H	CG	ASN	A	205	L	H	HA3	GLY	V	35
R	H	ND2	ASN	A	205	L	H	CA	GLY	V	35
R	H	ND2	ASN	A	205	L	H	HA2	GLY	V	35
R	H	ND2	ASN	A	205	L	H	HA3	GLY	V	35
R	H	ND2	ASN	A	205	L	H	HB	ILE	V	38
R	H	ND2	ASN	A	205	L	H	HD12	ILE	V	38
R	H	OD1	ASN	A	205	L	H	CA	GLY	V	35
R	H	OD1	ASN	A	205	L	H	HA2	GLY	V	35
R	H	OD1	ASN	A	205	L	H	HA3	GLY	V	35
R	H	CD	GLU	A	207	L	H	HA	GLN	V	36
R	H	CD	GLU	A	207	L	H	HB3	GLN	V	36
R	H	CD	GLU	A	207	L	H	HG3	GLN	V	36
R	H	OE1	GLU	A	207	L	H	CB	GLN	V	36
R	H	OE1	GLU	A	207	L	H	CG	GLN	V	36
R	H	OE1	GLU	A	207	L	H	CD	GLN	V	36
R	H	OE1	GLU	A	207	L	H	NE2	GLN	V	36
R	H	OE1	GLU	A	207	L	H	OE1	GLN	V	36
R	H	OE1	GLU	A	207	L	H	HB3	GLN	V	36
R	H	OE1	GLU	A	207	L	H	HG3	GLN	V	36
R	H	OE2	GLU	A	207	L	H	CA	GLN	V	36
R	H	OE2	GLU	A	207	L	H	CG	GLN	V	36
R	H	OE2	GLU	A	207	L	H	HA	GLN	V	36
R	H	OE2	GLU	A	207	L	H	HB3	GLN	V	36
R	H	OE2	GLU	A	207	L	H	HG3	GLN	V	36
R	H	OE2	GLU	A	207	L	H	CD2	LEU	V	39
R	H	OE2	GLU	A	207	L	H	HD21	LEU	V	39
R	H	OE2	GLU	A	207	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	208	L	H	HB1	ALA	V	72
R	H	O	LEU	A	208	L	H	O	ALA	V	72
R	H	O	LEU	A	208	L	H	HB1	ALA	V	72
R	H	CG	LEU	A	208	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	208	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	208	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	208	L	H	HD22	LEU	V	39
R	H	CA	VAL	A	211	L	H	OG	SER	V	135
R	H	CA	VAL	A	211	L	H	HG	SER	V	135
R	H	C	VAL	A	211	L	H	HG	SER	V	135
R	H	CB	VAL	A	211	L	H	OG	SER	V	135
R	H	CB	VAL	A	211	L	H	HG	SER	V	135
R	H	O	VAL	A	211	L	H	OG	SER	V	135
R	H	O	VAL	A	211	L	H	HG	SER	V	135
R	H	CG1	VAL	A	211	L	H	H	PHE	V	136
R	H	CG1	VAL	A	211	L	H	HB2	PHE	V	136
R	H	CG1	VAL	A	211	L	H	HB3	PHE	V	136
R	H	CG2	VAL	A	211	L	H	O	ALA	V	72
R	H	CG2	VAL	A	211	L	H	HA	CYS	V	73
R	H	CD2	HIS	A	212	L	H	O	ALA	V	72
R	H	CD2	HIS	A	212	L	H	HA	ALA	V	72
R	H	ND1	HIS	A	212	L	H	OD1	ASP	V	75
R	H	ND1	HIS	A	212	L	H	CD	ARG	V	78
R	H	ND1	HIS	A	212	L	H	NE	ARG	V	78
R	H	ND1	HIS	A	212	L	H	NH2	ARG	V	78
R	H	ND1	HIS	A	212	L	H	CZ	ARG	V	78
R	H	ND1	HIS	A	212	L	H	HD3	ARG	V	78
R	H	ND1	HIS	A	212	L	H	HE	ARG	V	78
R	H	ND1	HIS	A	212	L	H	HH21	ARG	V	78
R	H	ND1	HIS	A	212	L	H	HH22	ARG	V	78
R	H	CE1	HIS	A	212	L	H	O	ALA	V	71
R	H	CE1	HIS	A	212	L	H	O	ALA	V	72
R	H	CE1	HIS	A	212	L	H	HA	ALA	V	72
R	H	CE1	HIS	A	212	L	H	OD1	ASP	V	75
R	H	CE1	HIS	A	212	L	H	CD	ARG	V	78
R	H	CE1	HIS	A	212	L	H	NE	ARG	V	78
R	H	CE1	HIS	A	212	L	H	CZ	ARG	V	78
R	H	CE1	HIS	A	212	L	H	HD2	ARG	V	78
R	H	CE1	HIS	A	212	L	H	HD3	ARG	V	78
R	H	CE1	HIS	A	212	L	H	HE	ARG	V	78
R	H	CE1	HIS	A	212	L	H	HH21	ARG	V	78
R	H	NE2	HIS	A	212	L	H	O	ALA	V	71
R	H	NE2	HIS	A	212	L	H	CA	ALA	V	72
R	H	NE2	HIS	A	212	L	H	C	ALA	V	72
R	H	NE2	HIS	A	212	L	H	O	ALA	V	72
R	H	NE2	HIS	A	212	L	H	HA	ALA	V	72
R	H	NE2	HIS	A	212	L	H	HD3	ARG	V	78
R	H	CB	GLU	A	215	L	H	HH22	ARG	V	78
R	H	CG	GLU	A	215	L	H	HH12	ARG	V	78
R	H	CG	GLU	A	215	L	H	HH22	ARG	V	78
R	H	CD	GLU	A	215	L	H	NH1	ARG	V	78
R	H	CD	GLU	A	215	L	H	NH2	ARG	V	78
R	H	CD	GLU	A	215	L	H	CZ	ARG	V	78
R	H	CD	GLU	A	215	L	H	HH11	ARG	V	78
R	H	CD	GLU	A	215	L	H	HH12	ARG	V	78
R	H	CD	GLU	A	215	L	H	HH21	ARG	V	78
R	H	CD	GLU	A	215	L	H	HH22	ARG	V	78
R	H	OE1	GLU	A	215	L	H	NH1	ARG	V	78
R	H	OE1	GLU	A	215	L	H	NH2	ARG	V	78
R	H	OE1	GLU	A	215	L	H	CZ	ARG	V	78
R	H	OE1	GLU	A	215	L	H	HH11	ARG	V	78
R	H	OE1	GLU	A	215	L	H	HH12	ARG	V	78
R	H	OE1	GLU	A	215	L	H	HH22	ARG	V	78
R	H	OE2	GLU	A	215	L	H	NE	ARG	V	78
R	H	OE2	GLU	A	215	L	H	NH1	ARG	V	78
R	H	OE2	GLU	A	215	L	H	NH2	ARG	V	78
R	H	OE2	GLU	A	215	L	H	CZ	ARG	V	78
R	H	OE2	GLU	A	215	L	H	HH11	ARG	V	78
R	H	OE2	GLU	A	215	L	H	HH12	ARG	V	78
R	H	OE2	GLU	A	215	L	H	HH21	ARG	V	78
R	H	OE2	GLU	A	215	L	H	HH22	ARG	V	78
R	-	CA	CYS	A	242	L	H	HZ3	LYS	V	139
R	-	C	CYS	A	242	L	H	NZ	LYS	V	139
R	-	C	CYS	A	242	L	H	HZ1	LYS	V	139
R	-	C	CYS	A	242	L	H	HZ2	LYS	V	139
R	-	C	CYS	A	242	L	H	HZ3	LYS	V	139
R	-	O	CYS	A	242	L	H	CE	LYS	V	139
R	-	O	CYS	A	242	L	H	NZ	LYS	V	139
R	-	O	CYS	A	242	L	H	HD3	LYS	V	139
R	-	O	CYS	A	242	L	H	HE2	LYS	V	139
R	-	O	CYS	A	242	L	H	HZ1	LYS	V	139
R	-	O	CYS	A	242	L	H	HZ2	LYS	V	139
R	-	O	CYS	A	242	L	H	HZ3	LYS	V	139
R	-	N	ASP	A	243	L	H	NZ	LYS	V	139
R	-	N	ASP	A	243	L	H	HZ1	LYS	V	139
R	-	N	ASP	A	243	L	H	HZ2	LYS	V	139
R	-	N	ASP	A	243	L	H	HZ3	LYS	V	139
R	-	CA	ASP	A	243	L	H	NZ	LYS	V	139
R	-	CA	ASP	A	243	L	H	HZ1	LYS	V	139
R	-	CA	ASP	A	243	L	H	HZ2	LYS	V	139
R	-	CA	ASP	A	243	L	H	HZ3	LYS	V	139
R	-	C	ASP	A	243	L	H	HZ2	LYS	V	139
R	H	N	ALA	A	244	L	H	NZ	LYS	V	139
R	H	N	ALA	A	244	L	H	HZ1	LYS	V	139
R	H	N	ALA	A	244	L	H	HZ2	LYS	V	139
R	H	CA	ALA	A	244	L	H	HZ2	LYS	V	139
R	H	CB	ALA	A	244	L	H	HZ2	LYS	V	139
R	H	NZ	LYS	A	258	L	-	O	ASP	V	527
R	H	NZ	LYS	A	258	L	-	HA	THR	V	528
R	H	NZ	LYS	A	258	L	-	HG23	THR	V	528
R	-	NH2	ARG	A	292	L	-	H2	MET	V	1
R	S	N	SER	A	312	L	-	OE2	GLU	V	2
R	S	CB	SER	A	312	L	-	CB	GLU	V	2
R	S	CB	SER	A	312	L	-	OE2	GLU	V	2
R	S	CB	SER	A	312	L	-	HB2	GLU	V	2
R	S	CB	SER	A	312	L	-	HB3	GLU	V	2
R	S	CB	SER	A	312	L	-	HG	LEU	V	3
R	S	OG	SER	A	312	L	-	HB2	GLU	V	2
R	S	OG	SER	A	312	L	-	HB3	GLU	V	2
R	S	OG	SER	A	312	L	-	HG	LEU	V	3
R	-	C	SER	A	313	L	-	HD12	LEU	V	3
R	-	O	SER	A	313	L	-	CG	LEU	V	3
R	-	O	SER	A	313	L	-	CD1	LEU	V	3
R	-	O	SER	A	313	L	-	HG	LEU	V	3
R	-	O	SER	A	313	L	-	HD11	LEU	V	3
R	-	O	SER	A	313	L	-	HD12	LEU	V	3
R	-	O	SER	A	313	L	-	HD13	LEU	V	3
R	-	O	SER	A	313	L	-	HD22	LEU	V	3
R	-	CA	PRO	A	314	L	-	HD12	LEU	V	3
R	-	C	PRO	A	314	L	-	HD12	LEU	V	3
R	-	N	LYS	A	315	L	-	CD1	LEU	V	3
R	-	N	LYS	A	315	L	-	HD12	LEU	V	3
R	-	N	LYS	A	315	L	-	HD13	LEU	V	3
R	-	CA	LYS	A	315	L	-	HD13	LEU	V	3
R	-	C	LYS	A	315	L	-	HD13	LEU	V	3
R	-	N	TYR	A	316	L	-	CD1	LEU	V	3
R	-	N	TYR	A	316	L	-	HD11	LEU	V	3
R	-	N	TYR	A	316	L	-	HD12	LEU	V	3
R	-	N	TYR	A	316	L	-	HD13	LEU	V	3
R	-	N	TYR	A	316	L	-	HE2	MET	V	5
R	-	CA	TYR	A	316	L	-	CD1	LEU	V	3
R	-	CA	TYR	A	316	L	-	HD11	LEU	V	3
R	-	CA	TYR	A	316	L	-	HD13	LEU	V	3
R	-	C	TYR	A	316	L	-	HD13	LEU	V	3
R	-	C	TYR	A	316	L	-	CE	MET	V	5
R	-	C	TYR	A	316	L	-	HE1	MET	V	5
R	-	C	TYR	A	316	L	-	HE2	MET	V	5
R	-	CB	TYR	A	316	L	-	CB	LEU	V	3
R	-	CB	TYR	A	316	L	-	CD1	LEU	V	3
R	-	CB	TYR	A	316	L	-	HB2	LEU	V	3
R	-	CB	TYR	A	316	L	-	HB3	LEU	V	3
R	-	CB	TYR	A	316	L	-	HD11	LEU	V	3
R	-	CB	TYR	A	316	L	-	HD13	LEU	V	3
R	-	O	TYR	A	316	L	-	HD13	LEU	V	3
R	-	O	TYR	A	316	L	-	SD	MET	V	5
R	-	O	TYR	A	316	L	-	CE	MET	V	5
R	-	O	TYR	A	316	L	-	HE1	MET	V	5
R	-	O	TYR	A	316	L	-	HE2	MET	V	5
R	-	O	TYR	A	316	L	-	HE3	MET	V	5
R	-	C	GLY	A	317	L	-	HE1	MET	V	5
R	-	N	GLU	A	318	L	-	SD	MET	V	5
R	-	N	GLU	A	318	L	-	CE	MET	V	5
R	-	N	GLU	A	318	L	-	HE1	MET	V	5
R	-	CA	GLU	A	318	L	-	CE	MET	V	5
R	-	CA	GLU	A	318	L	-	HE1	MET	V	5
R	-	C	GLU	A	318	L	-	CE	MET	V	5
R	-	C	GLU	A	318	L	-	HE1	MET	V	5
R	-	C	GLU	A	318	L	-	HE3	MET	V	5
R	-	CB	GLU	A	318	L	-	HE1	MET	V	5
R	-	O	GLU	A	318	L	-	HE1	MET	V	5
R	-	O	GLU	A	318	L	-	HE3	MET	V	5
R	-	N	GLY	A	319	L	-	CE	MET	V	5
R	-	N	GLY	A	319	L	-	HE1	MET	V	5
R	-	N	GLY	A	319	L	-	HE2	MET	V	5
R	-	N	GLY	A	319	L	-	HE3	MET	V	5
R	-	CA	GLY	A	319	L	-	CE	MET	V	5
R	-	CA	GLY	A	319	L	-	HE1	MET	V	5
R	-	CA	GLY	A	319	L	-	HE2	MET	V	5
R	-	CA	GLY	A	319	L	-	HE3	MET	V	5
R	S	CD1	TYR	A	356	L	-	HE3	MET	V	5
R	S	CE1	TYR	A	356	L	-	HE3	MET	V	5
R	S	CE1	TYR	A	356	L	-	OD2	ASP	V	6
R	S	OH	TYR	A	356	L	-	HE3	MET	V	5
R	S	CZ	TYR	A	356	L	-	HE3	MET	V	5
R	-	O	ASN	A	363	L	-	HB3	GLU	V	2
R	-	O	ASN	A	363	L	-	HG2	GLU	V	2
R	-	C	GLN	A	364	L	-	HB3	GLU	V	2
R	-	CB	GLN	A	364	L	-	OE1	GLU	V	2
R	-	O	GLN	A	364	L	-	CB	GLU	V	2
R	-	O	GLN	A	364	L	-	HB3	GLU	V	2
R	-	O	GLN	A	364	L	-	HA	LEU	V	3
R	-	CD	GLN	A	364	L	-	OE1	GLU	V	2
R	-	OE1	GLN	A	364	L	-	CD	GLU	V	2
R	-	OE1	GLN	A	364	L	-	OE1	GLU	V	2
R	-	OE1	GLN	A	364	L	-	OE2	GLU	V	2
R	S	CA	PHE	A	365	L	-	HA	LEU	V	3
R	S	CA	PHE	A	365	L	-	HD21	LEU	V	3
R	S	CA	PHE	A	365	L	-	H	ALA	V	4
R	S	CA	PHE	A	365	L	-	H	MET	V	5
R	S	C	PHE	A	365	L	-	HD21	LEU	V	3
R	S	C	PHE	A	365	L	-	H	MET	V	5
R	S	CB	PHE	A	365	L	-	HA	LEU	V	3
R	S	CB	PHE	A	365	L	-	HD21	LEU	V	3
R	S	CB	PHE	A	365	L	-	N	ALA	V	4
R	S	CB	PHE	A	365	L	-	C	ALA	V	4
R	S	CB	PHE	A	365	L	-	O	ALA	V	4
R	S	CB	PHE	A	365	L	-	H	ALA	V	4
R	S	CB	PHE	A	365	L	-	N	MET	V	5
R	S	CB	PHE	A	365	L	-	H	MET	V	5
R	S	CG	PHE	A	365	L	-	C	ALA	V	4
R	S	CG	PHE	A	365	L	-	O	ALA	V	4
R	S	CG	PHE	A	365	L	-	H	ALA	V	4
R	S	CG	PHE	A	365	L	-	N	MET	V	5
R	S	CG	PHE	A	365	L	-	H	MET	V	5
R	S	CD1	PHE	A	365	L	-	O	ALA	V	4
R	S	CD1	PHE	A	365	L	-	H	MET	V	5
R	S	CD2	PHE	A	365	L	-	C	ALA	V	4
R	S	CD2	PHE	A	365	L	-	O	ALA	V	4
R	S	CD2	PHE	A	365	L	-	N	MET	V	5
R	S	CD2	PHE	A	365	L	-	CA	MET	V	5
R	S	CD2	PHE	A	365	L	-	C	MET	V	5
R	S	CD2	PHE	A	365	L	-	H	MET	V	5
R	S	CD2	PHE	A	365	L	-	HA	MET	V	5
R	S	CD2	PHE	A	365	L	-	N	ASP	V	6
R	S	CD2	PHE	A	365	L	-	H	ASP	V	6
R	S	CE1	PHE	A	365	L	-	O	ALA	V	4
R	S	CE2	PHE	A	365	L	-	C	ALA	V	4
R	S	CE2	PHE	A	365	L	-	O	ALA	V	4
R	S	CE2	PHE	A	365	L	-	N	MET	V	5
R	S	CE2	PHE	A	365	L	-	CA	MET	V	5
R	S	CE2	PHE	A	365	L	-	C	MET	V	5
R	S	CE2	PHE	A	365	L	-	H	MET	V	5
R	S	CE2	PHE	A	365	L	-	HA	MET	V	5
R	S	CE2	PHE	A	365	L	-	N	ASP	V	6
R	S	CE2	PHE	A	365	L	-	H	ASP	V	6
R	S	CZ	PHE	A	365	L	-	O	ALA	V	4
R	S	CZ	PHE	A	365	L	-	H	ASP	V	6
R	S	N	TRP	A	366	L	-	CD2	LEU	V	3
R	S	N	TRP	A	366	L	-	HD21	LEU	V	3
R	S	N	TRP	A	366	L	-	HD22	LEU	V	3
R	S	N	TRP	A	366	L	-	HD23	LEU	V	3
R	S	N	TRP	A	366	L	-	H	MET	V	5
R	S	CA	TRP	A	366	L	-	HD21	LEU	V	3
R	S	CA	TRP	A	366	L	-	HD22	LEU	V	3
R	S	C	TRP	A	366	L	-	H	MET	V	5
R	S	C	TRP	A	366	L	-	HA	MET	V	5
R	S	C	TRP	A	366	L	-	HG2	MET	V	5
R	S	C	TRP	A	366	L	-	HG3	MET	V	5
R	S	C	TRP	A	366	L	-	OD1	ASP	V	6
R	S	CB	TRP	A	366	L	-	CD2	LEU	V	3
R	S	CB	TRP	A	366	L	-	HD21	LEU	V	3
R	S	CB	TRP	A	366	L	-	HD22	LEU	V	3
R	S	CB	TRP	A	366	L	-	HD23	LEU	V	3
R	S	O	TRP	A	366	L	-	HD21	LEU	V	3
R	S	O	TRP	A	366	L	-	HD23	LEU	V	3
R	S	O	TRP	A	366	L	-	N	MET	V	5
R	S	O	TRP	A	366	L	-	CA	MET	V	5
R	S	O	TRP	A	366	L	-	CB	MET	V	5
R	S	O	TRP	A	366	L	-	CG	MET	V	5
R	S	O	TRP	A	366	L	-	H	MET	V	5
R	S	O	TRP	A	366	L	-	HA	MET	V	5
R	S	O	TRP	A	366	L	-	HG2	MET	V	5
R	S	O	TRP	A	366	L	-	HG3	MET	V	5
R	S	O	TRP	A	366	L	-	CG	ASP	V	6
R	S	O	TRP	A	366	L	-	OD1	ASP	V	6
R	S	CG	TRP	A	366	L	-	HD22	LEU	V	3
R	S	CD1	TRP	A	366	L	-	CD2	LEU	V	3
R	S	CD1	TRP	A	366	L	-	HD21	LEU	V	3
R	S	CD1	TRP	A	366	L	-	HD22	LEU	V	3
R	S	NE1	TRP	A	366	L	-	HD22	LEU	V	3
R	S	N	GLU	A	367	L	-	HA	MET	V	5
R	S	N	GLU	A	367	L	-	OD1	ASP	V	6
R	S	CA	GLU	A	367	L	-	HA	MET	V	5
R	S	CA	GLU	A	367	L	-	CB	ASP	V	6
R	S	CA	GLU	A	367	L	-	CG	ASP	V	6
R	S	CA	GLU	A	367	L	-	OD1	ASP	V	6
R	S	CA	GLU	A	367	L	-	OD2	ASP	V	6
R	S	CA	GLU	A	367	L	-	H	ASP	V	6
R	S	CA	GLU	A	367	L	-	HA	ASP	V	6
R	S	C	GLU	A	367	L	-	CG	ASP	V	6
R	S	C	GLU	A	367	L	-	OD1	ASP	V	6
R	S	C	GLU	A	367	L	-	OD2	ASP	V	6
R	S	CB	GLU	A	367	L	-	N	ASP	V	6
R	S	CB	GLU	A	367	L	-	CA	ASP	V	6
R	S	CB	GLU	A	367	L	-	CG	ASP	V	6
R	S	CB	GLU	A	367	L	-	OD1	ASP	V	6
R	S	CB	GLU	A	367	L	-	H	ASP	V	6
R	S	CB	GLU	A	367	L	-	HA	ASP	V	6
R	S	O	GLU	A	367	L	-	OD1	ASP	V	6
R	S	CG	GLU	A	367	L	-	N	ASP	V	6
R	S	CG	GLU	A	367	L	-	CA	ASP	V	6
R	S	CG	GLU	A	367	L	-	CB	ASP	V	6
R	S	CG	GLU	A	367	L	-	CG	ASP	V	6
R	S	CG	GLU	A	367	L	-	OD1	ASP	V	6
R	S	CG	GLU	A	367	L	-	H	ASP	V	6
R	S	CG	GLU	A	367	L	-	HA	ASP	V	6
R	S	CG	GLU	A	367	L	-	N	ASN	V	7
R	S	CG	GLU	A	367	L	-	OD1	ASN	V	7
R	S	CG	GLU	A	367	L	-	H	ASN	V	7
R	S	CD	GLU	A	367	L	-	OD1	ASP	V	6
R	S	CD	GLU	A	367	L	-	HA	ASP	V	6
R	S	CD	GLU	A	367	L	-	N	ASN	V	7
R	S	CD	GLU	A	367	L	-	H	ASN	V	7
R	S	OE1	GLU	A	367	L	-	HA	ASP	V	6
R	S	OE1	GLU	A	367	L	-	N	ASN	V	7
R	S	OE1	GLU	A	367	L	-	CA	ASN	V	7
R	S	OE1	GLU	A	367	L	-	OD1	ASN	V	7
R	S	OE1	GLU	A	367	L	-	H	ASN	V	7
R	S	OE1	GLU	A	367	L	-	HA	ASN	V	7
R	S	N	LYS	A	368	L	-	CB	ASP	V	6
R	S	N	LYS	A	368	L	-	CG	ASP	V	6
R	S	N	LYS	A	368	L	-	OD1	ASP	V	6
R	S	N	LYS	A	368	L	-	OD2	ASP	V	6
R	S	N	LYS	A	368	L	-	HA	ASP	V	6
R	S	N	LYS	A	368	L	-	ND2	ASN	V	7
R	S	N	LYS	A	368	L	-	HD22	ASN	V	7
R	S	CA	LYS	A	368	L	-	CG	ASP	V	6
R	S	CA	LYS	A	368	L	-	OD1	ASP	V	6
R	S	CA	LYS	A	368	L	-	OD2	ASP	V	6
R	S	CA	LYS	A	368	L	-	ND2	ASN	V	7
R	S	CA	LYS	A	368	L	-	OD1	ASN	V	7
R	S	CA	LYS	A	368	L	-	HD22	ASN	V	7
R	S	C	LYS	A	368	L	-	OD1	ASP	V	6
R	S	C	LYS	A	368	L	-	OD2	ASP	V	6
R	S	C	LYS	A	368	L	-	OD1	ASN	V	7
R	S	C	LYS	A	368	L	-	HD22	ASN	V	7
R	S	CB	LYS	A	368	L	-	CG	ASP	V	6
R	S	CB	LYS	A	368	L	-	OD1	ASP	V	6
R	S	CB	LYS	A	368	L	-	OD2	ASP	V	6
R	S	CB	LYS	A	368	L	-	CG	ASN	V	7
R	S	CB	LYS	A	368	L	-	ND2	ASN	V	7
R	S	CB	LYS	A	368	L	-	OD1	ASN	V	7
R	S	CB	LYS	A	368	L	-	HD21	ASN	V	7
R	S	CB	LYS	A	368	L	-	HD22	ASN	V	7
R	S	O	LYS	A	368	L	-	OD1	ASP	V	6
R	S	O	LYS	A	368	L	-	CG	ASN	V	7
R	S	O	LYS	A	368	L	-	ND2	ASN	V	7
R	S	O	LYS	A	368	L	-	OD1	ASN	V	7
R	S	O	LYS	A	368	L	-	HD22	ASN	V	7
R	S	CG	LYS	A	368	L	-	ND2	ASN	V	7
R	S	CG	LYS	A	368	L	-	HD22	ASN	V	7
R	S	CD	LYS	A	368	L	-	ND2	ASN	V	7
R	S	CD	LYS	A	368	L	-	HD22	ASN	V	7
R	-	O	ASP	A	414	L	-	CE2	PHE	V	11
R	-	O	ASP	A	414	L	-	HE2	PHE	V	11
R	-	O	ASP	A	414	L	-	HZ	PHE	V	11
R	-	OD2	ASP	A	414	L	-	CE1	TYR	V	9
R	-	OD2	ASP	A	414	L	-	HE1	TYR	V	9
R	-	OD2	ASP	A	414	L	-	HE2	PHE	V	11
R	-	CG1	ILE	A	610	L	-	OE2	GLU	V	2
R	-	CD1	ILE	A	610	L	-	OE2	GLU	V	2

- 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