IID

Q8NGY9_Q8N127.1 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	113	L	H	HIS	V	86
R	H	TYR	A	120	L	-	ASN	V	88
R	H	TYR	A	123	L	-	ASP	V	10
R	H	TYR	A	123	L	-	SER	V	8
R	H	CYS	A	127	L	-	ASN	V	5
R	H	CYS	A	127	L	-	THR	V	7
R	-	ASN	A	128	L	-	ASN	V	5
R	H	PRO	A	129	L	-	ASN	V	5
R	H	LEU	A	130	L	-	ASN	V	3
R	H	LEU	A	130	L	-	ASN	V	5
R	H	LEU	A	131	L	-	GLU	V	2
R	H	LEU	A	131	L	-	ASN	V	3
R	H	LEU	A	131	L	-	TYR	V	4
R	H	THR	A	134	L	-	GLU	V	2
R	H	PHE	A	144	L	H	HIS	V	86
R	H	LEU	A	147	L	H	LEU	V	85
R	H	LEU	A	147	L	H	HIS	V	86
R	-	GLY	A	170	L	-	LYS	V	311
R	H	LEU	A	185	L	-	LYS	V	311
R	H	ALA	A	186	L	-	LYS	V	311
R	H	LEU	A	187	L	-	LYS	V	311
R	-	SER	A	188	L	-	LYS	V	311
R	-	CYS	A	189	L	H	CYS	V	308
R	-	CYS	A	189	L	-	LYS	V	311
R	-	THR	A	190	L	-	LYS	V	311
R	-	ASP	A	191	L	H	SER	V	304
R	-	ASP	A	191	L	H	ILE	V	307
R	-	ASP	A	191	L	H	CYS	V	308
R	-	THR	A	192	L	-	LYS	V	311
R	H	GLN	A	193	L	H	LEU	V	300
R	H	GLN	A	193	L	H	SER	V	43
R	H	LEU	A	197	L	H	LEU	V	38
R	H	LEU	A	197	L	H	ILE	V	39
R	H	LEU	A	197	L	H	GLY	V	40
R	H	LEU	A	197	L	H	LEU	V	42
R	H	LEU	A	198	L	H	LEU	V	35
R	H	LEU	A	198	L	H	ILE	V	39
R	H	PHE	A	200	L	H	LEU	V	38
R	H	PHE	A	200	L	H	LEU	V	42
R	H	ALA	A	201	L	H	PHE	V	34
R	H	ALA	A	201	L	H	LEU	V	35
R	H	ALA	A	201	L	H	LEU	V	38
R	H	LEU	A	202	L	H	LEU	V	35
R	H	PHE	A	205	L	H	PHE	V	34
R	H	PHE	A	205	L	H	VAL	V	77
R	H	PHE	A	205	L	H	PRO	V	78
R	H	PHE	A	205	L	H	ALA	V	81
R	H	SER	A	209	L	H	PRO	V	78
R	H	SER	A	209	L	H	SER	V	82
R	H	VAL	A	212	L	H	LYS	V	79
R	H	VAL	A	213	L	H	SER	V	82
R	H	VAL	A	213	L	-	ASN	V	88
R	H	ILE	A	216	L	-	ILE	V	91
R	H	ILE	A	216	L	-	SER	V	92
R	H	PHE	A	219	L	-	SER	V	92
R	H	PHE	A	219	L	H	THR	V	94
R	H	CYS	A	220	L	-	ASP	V	10
R	H	CYS	A	220	L	-	SER	V	92
R	H	ILE	A	223	L	-	THR	V	9
R	-	TYR	A	6	L	-	MET	V	312

- 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

Q8NGY9_Q8N127.1 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	-	OH	TYR	A	6	L	-	SD	MET	V	312
R	-	OH	TYR	A	6	L	-	HG2	MET	V	312
R	H	CB	LEU	A	113	L	H	HE2	HIS	V	86
R	H	CG	LEU	A	113	L	H	HE2	HIS	V	86
R	H	CD2	LEU	A	113	L	H	CE1	HIS	V	86
R	H	CD2	LEU	A	113	L	H	NE2	HIS	V	86
R	H	CD2	LEU	A	113	L	H	HE1	HIS	V	86
R	H	CD2	LEU	A	113	L	H	HE2	HIS	V	86
R	H	CG	TYR	A	120	L	-	ND2	ASN	V	88
R	H	CG	TYR	A	120	L	-	HD21	ASN	V	88
R	H	CD1	TYR	A	120	L	-	HB3	ASN	V	88
R	H	CD2	TYR	A	120	L	-	CG	ASN	V	88
R	H	CD2	TYR	A	120	L	-	ND2	ASN	V	88
R	H	CD2	TYR	A	120	L	-	HD21	ASN	V	88
R	H	CD2	TYR	A	120	L	-	HD22	ASN	V	88
R	H	CE1	TYR	A	120	L	-	HB3	ASN	V	88
R	H	CE2	TYR	A	120	L	-	CG	ASN	V	88
R	H	CE2	TYR	A	120	L	-	ND2	ASN	V	88
R	H	CE2	TYR	A	120	L	-	OD1	ASN	V	88
R	H	CE2	TYR	A	120	L	-	HB3	ASN	V	88
R	H	CE2	TYR	A	120	L	-	HD21	ASN	V	88
R	H	CE2	TYR	A	120	L	-	HD22	ASN	V	88
R	H	CZ	TYR	A	120	L	-	CG	ASN	V	88
R	H	CZ	TYR	A	120	L	-	HB3	ASN	V	88
R	H	CE2	TYR	A	123	L	-	OD2	ASP	V	10
R	H	OH	TYR	A	123	L	-	OG	SER	V	8
R	H	OH	TYR	A	123	L	-	HB2	SER	V	8
R	H	OH	TYR	A	123	L	-	HG	SER	V	8
R	H	C	CYS	A	127	L	-	HD21	ASN	V	5
R	H	O	CYS	A	127	L	-	HB2	ASN	V	5
R	H	O	CYS	A	127	L	-	HB3	ASN	V	5
R	H	O	CYS	A	127	L	-	HD21	ASN	V	5
R	H	O	CYS	A	127	L	-	OG1	THR	V	7
R	H	O	CYS	A	127	L	-	HG1	THR	V	7
R	-	N	ASN	A	128	L	-	HD21	ASN	V	5
R	-	CA	ASN	A	128	L	-	HD21	ASN	V	5
R	-	C	ASN	A	128	L	-	ND2	ASN	V	5
R	-	C	ASN	A	128	L	-	HD21	ASN	V	5
R	-	OD1	ASN	A	128	L	-	HB2	ASN	V	5
R	H	N	PRO	A	129	L	-	ND2	ASN	V	5
R	H	N	PRO	A	129	L	-	HD21	ASN	V	5
R	H	N	PRO	A	129	L	-	HD22	ASN	V	5
R	H	CA	PRO	A	129	L	-	HD22	ASN	V	5
R	H	C	PRO	A	129	L	-	HD22	ASN	V	5
R	H	CB	PRO	A	129	L	-	HD22	ASN	V	5
R	H	CG	PRO	A	129	L	-	ND2	ASN	V	5
R	H	CG	PRO	A	129	L	-	HD21	ASN	V	5
R	H	CG	PRO	A	129	L	-	HD22	ASN	V	5
R	H	CD	PRO	A	129	L	-	ND2	ASN	V	5
R	H	CD	PRO	A	129	L	-	HD21	ASN	V	5
R	H	CD	PRO	A	129	L	-	HD22	ASN	V	5
R	H	N	LEU	A	130	L	-	ND2	ASN	V	5
R	H	N	LEU	A	130	L	-	HD21	ASN	V	5
R	H	N	LEU	A	130	L	-	HD22	ASN	V	5
R	H	CA	LEU	A	130	L	-	HD22	ASN	V	5
R	H	CB	LEU	A	130	L	-	HB2	ASN	V	3
R	H	CB	LEU	A	130	L	-	HB3	ASN	V	3
R	H	CB	LEU	A	130	L	-	HD21	ASN	V	3
R	H	CB	LEU	A	130	L	-	HD22	ASN	V	5
R	H	CG	LEU	A	130	L	-	HD21	ASN	V	3
R	H	CG	LEU	A	130	L	-	ND2	ASN	V	5
R	H	CG	LEU	A	130	L	-	OD1	ASN	V	5
R	H	CG	LEU	A	130	L	-	HD22	ASN	V	5
R	H	CD1	LEU	A	130	L	-	ND2	ASN	V	3
R	H	CD1	LEU	A	130	L	-	HB2	ASN	V	3
R	H	CD1	LEU	A	130	L	-	HD21	ASN	V	3
R	H	CD1	LEU	A	130	L	-	CG	ASN	V	5
R	H	CD1	LEU	A	130	L	-	OD1	ASN	V	5
R	H	CD1	LEU	A	130	L	-	HD22	ASN	V	5
R	H	CG	LEU	A	131	L	-	HB3	GLU	V	2
R	H	CG	LEU	A	131	L	-	C	ASN	V	3
R	H	CG	LEU	A	131	L	-	O	ASN	V	3
R	H	CG	LEU	A	131	L	-	H	ASN	V	3
R	H	CG	LEU	A	131	L	-	HB3	ASN	V	3
R	H	CD1	LEU	A	131	L	-	HB3	GLU	V	2
R	H	CD1	LEU	A	131	L	-	C	ASN	V	3
R	H	CD1	LEU	A	131	L	-	O	ASN	V	3
R	H	CD1	LEU	A	131	L	-	HA	TYR	V	4
R	H	CD2	LEU	A	131	L	-	CA	GLU	V	2
R	H	CD2	LEU	A	131	L	-	C	GLU	V	2
R	H	CD2	LEU	A	131	L	-	CB	GLU	V	2
R	H	CD2	LEU	A	131	L	-	CG	GLU	V	2
R	H	CD2	LEU	A	131	L	-	HA	GLU	V	2
R	H	CD2	LEU	A	131	L	-	HB3	GLU	V	2
R	H	CD2	LEU	A	131	L	-	HG2	GLU	V	2
R	H	CD2	LEU	A	131	L	-	N	ASN	V	3
R	H	CD2	LEU	A	131	L	-	O	ASN	V	3
R	H	CD2	LEU	A	131	L	-	H	ASN	V	3
R	H	CD2	LEU	A	131	L	-	HB3	ASN	V	3
R	H	CG2	THR	A	134	L	-	OE1	GLU	V	2
R	H	CG	PHE	A	144	L	H	HD2	HIS	V	86
R	H	CD1	PHE	A	144	L	H	CD2	HIS	V	86
R	H	CD1	PHE	A	144	L	H	HA	HIS	V	86
R	H	CD1	PHE	A	144	L	H	HB3	HIS	V	86
R	H	CD1	PHE	A	144	L	H	HD2	HIS	V	86
R	H	CE1	PHE	A	144	L	H	CA	HIS	V	86
R	H	CE1	PHE	A	144	L	H	C	HIS	V	86
R	H	CE1	PHE	A	144	L	H	CB	HIS	V	86
R	H	CE1	PHE	A	144	L	H	O	HIS	V	86
R	H	CE1	PHE	A	144	L	H	HA	HIS	V	86
R	H	CE1	PHE	A	144	L	H	HB3	HIS	V	86
R	H	CE1	PHE	A	144	L	H	HD2	HIS	V	86
R	H	CZ	PHE	A	144	L	H	O	HIS	V	86
R	H	CZ	PHE	A	144	L	H	HB3	HIS	V	86
R	H	CD1	LEU	A	147	L	H	C	LEU	V	85
R	H	CD1	LEU	A	147	L	H	O	LEU	V	85
R	H	CD1	LEU	A	147	L	H	HA	HIS	V	86
R	-	N	GLY	A	170	L	-	O	LYS	V	311
R	-	CA	GLY	A	170	L	-	O	LYS	V	311
R	H	CA	LEU	A	185	L	-	HZ1	LYS	V	311
R	H	C	LEU	A	185	L	-	NZ	LYS	V	311
R	H	C	LEU	A	185	L	-	HE2	LYS	V	311
R	H	C	LEU	A	185	L	-	HZ1	LYS	V	311
R	H	C	LEU	A	185	L	-	HZ3	LYS	V	311
R	H	O	LEU	A	185	L	-	CE	LYS	V	311
R	H	O	LEU	A	185	L	-	NZ	LYS	V	311
R	H	O	LEU	A	185	L	-	HE2	LYS	V	311
R	H	O	LEU	A	185	L	-	HE3	LYS	V	311
R	H	O	LEU	A	185	L	-	HZ1	LYS	V	311
R	H	O	LEU	A	185	L	-	HZ2	LYS	V	311
R	H	O	LEU	A	185	L	-	HZ3	LYS	V	311
R	H	N	ALA	A	186	L	-	HE2	LYS	V	311
R	H	CA	ALA	A	186	L	-	HE2	LYS	V	311
R	H	C	ALA	A	186	L	-	HE2	LYS	V	311
R	H	O	ALA	A	186	L	-	HG2	LYS	V	311
R	H	O	ALA	A	186	L	-	HE2	LYS	V	311
R	H	N	LEU	A	187	L	-	HE2	LYS	V	311
R	H	C	LEU	A	187	L	-	HD3	LYS	V	311
R	-	N	SER	A	188	L	-	CD	LYS	V	311
R	-	N	SER	A	188	L	-	CE	LYS	V	311
R	-	N	SER	A	188	L	-	NZ	LYS	V	311
R	-	N	SER	A	188	L	-	HD3	LYS	V	311
R	-	N	SER	A	188	L	-	HE2	LYS	V	311
R	-	N	SER	A	188	L	-	HZ3	LYS	V	311
R	-	CA	SER	A	188	L	-	CD	LYS	V	311
R	-	CA	SER	A	188	L	-	CE	LYS	V	311
R	-	CA	SER	A	188	L	-	NZ	LYS	V	311
R	-	CA	SER	A	188	L	-	HD3	LYS	V	311
R	-	CA	SER	A	188	L	-	HE2	LYS	V	311
R	-	CA	SER	A	188	L	-	HZ2	LYS	V	311
R	-	CA	SER	A	188	L	-	HZ3	LYS	V	311
R	-	C	SER	A	188	L	-	CB	LYS	V	311
R	-	C	SER	A	188	L	-	CG	LYS	V	311
R	-	C	SER	A	188	L	-	CD	LYS	V	311
R	-	C	SER	A	188	L	-	CE	LYS	V	311
R	-	C	SER	A	188	L	-	NZ	LYS	V	311
R	-	C	SER	A	188	L	-	HB2	LYS	V	311
R	-	C	SER	A	188	L	-	HB3	LYS	V	311
R	-	C	SER	A	188	L	-	HG2	LYS	V	311
R	-	C	SER	A	188	L	-	HD2	LYS	V	311
R	-	C	SER	A	188	L	-	HD3	LYS	V	311
R	-	C	SER	A	188	L	-	HE2	LYS	V	311
R	-	C	SER	A	188	L	-	HZ2	LYS	V	311
R	-	C	SER	A	188	L	-	HZ3	LYS	V	311
R	-	CB	SER	A	188	L	-	CD	LYS	V	311
R	-	CB	SER	A	188	L	-	CE	LYS	V	311
R	-	CB	SER	A	188	L	-	NZ	LYS	V	311
R	-	CB	SER	A	188	L	-	HD3	LYS	V	311
R	-	CB	SER	A	188	L	-	HE2	LYS	V	311
R	-	CB	SER	A	188	L	-	HZ1	LYS	V	311
R	-	CB	SER	A	188	L	-	HZ2	LYS	V	311
R	-	CB	SER	A	188	L	-	HZ3	LYS	V	311
R	-	O	SER	A	188	L	-	CB	LYS	V	311
R	-	O	SER	A	188	L	-	CG	LYS	V	311
R	-	O	SER	A	188	L	-	CD	LYS	V	311
R	-	O	SER	A	188	L	-	CE	LYS	V	311
R	-	O	SER	A	188	L	-	NZ	LYS	V	311
R	-	O	SER	A	188	L	-	HB2	LYS	V	311
R	-	O	SER	A	188	L	-	HB3	LYS	V	311
R	-	O	SER	A	188	L	-	HG2	LYS	V	311
R	-	O	SER	A	188	L	-	HG3	LYS	V	311
R	-	O	SER	A	188	L	-	HD2	LYS	V	311
R	-	O	SER	A	188	L	-	HD3	LYS	V	311
R	-	O	SER	A	188	L	-	HE2	LYS	V	311
R	-	O	SER	A	188	L	-	HE3	LYS	V	311
R	-	O	SER	A	188	L	-	HZ1	LYS	V	311
R	-	O	SER	A	188	L	-	HZ2	LYS	V	311
R	-	O	SER	A	188	L	-	HZ3	LYS	V	311
R	-	OG	SER	A	188	L	-	NZ	LYS	V	311
R	-	OG	SER	A	188	L	-	HD3	LYS	V	311
R	-	OG	SER	A	188	L	-	HZ2	LYS	V	311
R	-	OG	SER	A	188	L	-	HZ3	LYS	V	311
R	-	N	CYS	A	189	L	-	CB	LYS	V	311
R	-	N	CYS	A	189	L	-	CG	LYS	V	311
R	-	N	CYS	A	189	L	-	CD	LYS	V	311
R	-	N	CYS	A	189	L	-	HB2	LYS	V	311
R	-	N	CYS	A	189	L	-	HB3	LYS	V	311
R	-	N	CYS	A	189	L	-	HD2	LYS	V	311
R	-	N	CYS	A	189	L	-	HD3	LYS	V	311
R	-	N	CYS	A	189	L	-	HZ3	LYS	V	311
R	-	CA	CYS	A	189	L	H	HA	CYS	V	308
R	-	CA	CYS	A	189	L	-	CB	LYS	V	311
R	-	CA	CYS	A	189	L	-	CG	LYS	V	311
R	-	CA	CYS	A	189	L	-	CD	LYS	V	311
R	-	CA	CYS	A	189	L	-	HB2	LYS	V	311
R	-	CA	CYS	A	189	L	-	HB3	LYS	V	311
R	-	CA	CYS	A	189	L	-	HD2	LYS	V	311
R	-	CA	CYS	A	189	L	-	HD3	LYS	V	311
R	-	C	CYS	A	189	L	H	HA	CYS	V	308
R	-	C	CYS	A	189	L	-	CD	LYS	V	311
R	-	C	CYS	A	189	L	-	HB2	LYS	V	311
R	-	C	CYS	A	189	L	-	HB3	LYS	V	311
R	-	C	CYS	A	189	L	-	HD2	LYS	V	311
R	-	C	CYS	A	189	L	-	HD3	LYS	V	311
R	-	CB	CYS	A	189	L	-	CB	LYS	V	311
R	-	CB	CYS	A	189	L	-	O	LYS	V	311
R	-	CB	CYS	A	189	L	-	HB2	LYS	V	311
R	-	CB	CYS	A	189	L	-	HB3	LYS	V	311
R	-	CB	CYS	A	189	L	-	HD3	LYS	V	311
R	-	O	CYS	A	189	L	H	CA	CYS	V	308
R	-	O	CYS	A	189	L	H	CB	CYS	V	308
R	-	O	CYS	A	189	L	H	O	CYS	V	308
R	-	O	CYS	A	189	L	H	SG	CYS	V	308
R	-	O	CYS	A	189	L	H	HA	CYS	V	308
R	-	O	CYS	A	189	L	H	HB3	CYS	V	308
R	-	O	CYS	A	189	L	-	HB2	LYS	V	311
R	-	O	CYS	A	189	L	-	HD2	LYS	V	311
R	-	N	THR	A	190	L	-	HD2	LYS	V	311
R	-	N	THR	A	190	L	-	HD3	LYS	V	311
R	-	C	THR	A	190	L	-	HD2	LYS	V	311
R	-	C	THR	A	190	L	-	HZ2	LYS	V	311
R	-	O	THR	A	190	L	-	CD	LYS	V	311
R	-	O	THR	A	190	L	-	NZ	LYS	V	311
R	-	O	THR	A	190	L	-	HD2	LYS	V	311
R	-	O	THR	A	190	L	-	HZ1	LYS	V	311
R	-	O	THR	A	190	L	-	HZ2	LYS	V	311
R	-	O	THR	A	190	L	-	HZ3	LYS	V	311
R	-	N	ASP	A	191	L	H	SG	CYS	V	308
R	-	N	ASP	A	191	L	H	HG	CYS	V	308
R	-	CA	ASP	A	191	L	H	HG	CYS	V	308
R	-	CB	ASP	A	191	L	H	HG	CYS	V	308
R	-	OD1	ASP	A	191	L	H	HG22	ILE	V	307
R	-	OD1	ASP	A	191	L	H	HD12	ILE	V	307
R	-	OD2	ASP	A	191	L	H	HB3	SER	V	304
R	-	N	THR	A	192	L	-	HZ2	LYS	V	311
R	-	CB	THR	A	192	L	-	NZ	LYS	V	311
R	-	CB	THR	A	192	L	-	HZ1	LYS	V	311
R	-	CB	THR	A	192	L	-	HZ2	LYS	V	311
R	-	CG2	THR	A	192	L	-	CE	LYS	V	311
R	-	CG2	THR	A	192	L	-	NZ	LYS	V	311
R	-	CG2	THR	A	192	L	-	HZ1	LYS	V	311
R	-	CG2	THR	A	192	L	-	HZ2	LYS	V	311
R	-	CG2	THR	A	192	L	-	HZ3	LYS	V	311
R	-	OG1	THR	A	192	L	-	NZ	LYS	V	311
R	-	OG1	THR	A	192	L	-	HZ1	LYS	V	311
R	-	OG1	THR	A	192	L	-	HZ2	LYS	V	311
R	H	CG	GLN	A	193	L	H	HB3	SER	V	43
R	H	CD	GLN	A	193	L	H	CB	SER	V	43
R	H	CD	GLN	A	193	L	H	HB2	SER	V	43
R	H	CD	GLN	A	193	L	H	HB3	SER	V	43
R	H	NE2	GLN	A	193	L	H	CA	SER	V	43
R	H	NE2	GLN	A	193	L	H	CB	SER	V	43
R	H	NE2	GLN	A	193	L	H	OG	SER	V	43
R	H	NE2	GLN	A	193	L	H	HA	SER	V	43
R	H	NE2	GLN	A	193	L	H	HB2	SER	V	43
R	H	NE2	GLN	A	193	L	H	HB3	SER	V	43
R	H	OE1	GLN	A	193	L	H	HB2	SER	V	43
R	H	OE1	GLN	A	193	L	H	HD21	LEU	V	300
R	H	OE1	GLN	A	193	L	H	HD23	LEU	V	300
R	H	CA	LEU	A	197	L	H	HG12	ILE	V	39
R	H	CA	LEU	A	197	L	H	HD21	LEU	V	42
R	H	C	LEU	A	197	L	H	HG12	ILE	V	39
R	H	CB	LEU	A	197	L	H	CB	ILE	V	39
R	H	CB	LEU	A	197	L	H	CG1	ILE	V	39
R	H	CB	LEU	A	197	L	H	CG2	ILE	V	39
R	H	CB	LEU	A	197	L	H	HA	ILE	V	39
R	H	CB	LEU	A	197	L	H	HG12	ILE	V	39
R	H	CB	LEU	A	197	L	H	HG13	ILE	V	39
R	H	CB	LEU	A	197	L	H	HG22	ILE	V	39
R	H	CB	LEU	A	197	L	H	HD21	LEU	V	42
R	H	O	LEU	A	197	L	H	HG	LEU	V	38
R	H	O	LEU	A	197	L	H	HD21	LEU	V	38
R	H	O	LEU	A	197	L	H	HD23	LEU	V	38
R	H	O	LEU	A	197	L	H	HG12	ILE	V	39
R	H	O	LEU	A	197	L	H	HG13	ILE	V	39
R	H	CG	LEU	A	197	L	H	N	ILE	V	39
R	H	CG	LEU	A	197	L	H	CA	ILE	V	39
R	H	CG	LEU	A	197	L	H	C	ILE	V	39
R	H	CG	LEU	A	197	L	H	CB	ILE	V	39
R	H	CG	LEU	A	197	L	H	O	ILE	V	39
R	H	CG	LEU	A	197	L	H	CG1	ILE	V	39
R	H	CG	LEU	A	197	L	H	CG2	ILE	V	39
R	H	CG	LEU	A	197	L	H	CD1	ILE	V	39
R	H	CG	LEU	A	197	L	H	H	ILE	V	39
R	H	CG	LEU	A	197	L	H	HA	ILE	V	39
R	H	CG	LEU	A	197	L	H	HB	ILE	V	39
R	H	CG	LEU	A	197	L	H	HG12	ILE	V	39
R	H	CG	LEU	A	197	L	H	HG13	ILE	V	39
R	H	CG	LEU	A	197	L	H	HG21	ILE	V	39
R	H	CG	LEU	A	197	L	H	HG22	ILE	V	39
R	H	CG	LEU	A	197	L	H	HG23	ILE	V	39
R	H	CG	LEU	A	197	L	H	HB3	LEU	V	42
R	H	CG	LEU	A	197	L	H	HD21	LEU	V	42
R	H	CD1	LEU	A	197	L	H	C	LEU	V	38
R	H	CD1	LEU	A	197	L	H	O	LEU	V	38
R	H	CD1	LEU	A	197	L	H	HG	LEU	V	38
R	H	CD1	LEU	A	197	L	H	N	ILE	V	39
R	H	CD1	LEU	A	197	L	H	CA	ILE	V	39
R	H	CD1	LEU	A	197	L	H	C	ILE	V	39
R	H	CD1	LEU	A	197	L	H	CB	ILE	V	39
R	H	CD1	LEU	A	197	L	H	O	ILE	V	39
R	H	CD1	LEU	A	197	L	H	CG1	ILE	V	39
R	H	CD1	LEU	A	197	L	H	HA	ILE	V	39
R	H	CD1	LEU	A	197	L	H	HG12	ILE	V	39
R	H	CD1	LEU	A	197	L	H	HG13	ILE	V	39
R	H	CD1	LEU	A	197	L	H	HG22	ILE	V	39
R	H	CD1	LEU	A	197	L	H	CB	LEU	V	42
R	H	CD1	LEU	A	197	L	H	CG	LEU	V	42
R	H	CD1	LEU	A	197	L	H	CD2	LEU	V	42
R	H	CD1	LEU	A	197	L	H	HB2	LEU	V	42
R	H	CD1	LEU	A	197	L	H	HB3	LEU	V	42
R	H	CD1	LEU	A	197	L	H	HG	LEU	V	42
R	H	CD1	LEU	A	197	L	H	HD21	LEU	V	42
R	H	CD1	LEU	A	197	L	H	HD22	LEU	V	42
R	H	CD1	LEU	A	197	L	H	HD23	LEU	V	42
R	H	CD2	LEU	A	197	L	H	N	ILE	V	39
R	H	CD2	LEU	A	197	L	H	CA	ILE	V	39
R	H	CD2	LEU	A	197	L	H	C	ILE	V	39
R	H	CD2	LEU	A	197	L	H	CB	ILE	V	39
R	H	CD2	LEU	A	197	L	H	O	ILE	V	39
R	H	CD2	LEU	A	197	L	H	CG1	ILE	V	39
R	H	CD2	LEU	A	197	L	H	CG2	ILE	V	39
R	H	CD2	LEU	A	197	L	H	CD1	ILE	V	39
R	H	CD2	LEU	A	197	L	H	H	ILE	V	39
R	H	CD2	LEU	A	197	L	H	HA	ILE	V	39
R	H	CD2	LEU	A	197	L	H	HB	ILE	V	39
R	H	CD2	LEU	A	197	L	H	HG12	ILE	V	39
R	H	CD2	LEU	A	197	L	H	HG13	ILE	V	39
R	H	CD2	LEU	A	197	L	H	HG21	ILE	V	39
R	H	CD2	LEU	A	197	L	H	HG22	ILE	V	39
R	H	CD2	LEU	A	197	L	H	HG23	ILE	V	39
R	H	CD2	LEU	A	197	L	H	HD13	ILE	V	39
R	H	CD2	LEU	A	197	L	H	N	GLY	V	40
R	H	CD2	LEU	A	197	L	H	HB3	LEU	V	42
R	H	N	LEU	A	198	L	H	HG12	ILE	V	39
R	H	N	LEU	A	198	L	H	HD11	ILE	V	39
R	H	CA	LEU	A	198	L	H	HD11	ILE	V	39
R	H	CB	LEU	A	198	L	H	HD11	ILE	V	39
R	H	CD1	LEU	A	198	L	H	CD2	LEU	V	35
R	H	CD1	LEU	A	198	L	H	HB2	LEU	V	35
R	H	CD1	LEU	A	198	L	H	HD12	LEU	V	35
R	H	CD1	LEU	A	198	L	H	HD23	LEU	V	35
R	H	CD1	LEU	A	198	L	H	HD11	ILE	V	39
R	H	C	PHE	A	200	L	H	HD23	LEU	V	38
R	H	O	PHE	A	200	L	H	HD23	LEU	V	38
R	H	CG	PHE	A	200	L	H	HD23	LEU	V	42
R	H	CD1	PHE	A	200	L	H	HD12	LEU	V	38
R	H	CD1	PHE	A	200	L	H	HD23	LEU	V	38
R	H	CD1	PHE	A	200	L	H	CD2	LEU	V	42
R	H	CD1	PHE	A	200	L	H	HD22	LEU	V	42
R	H	CD1	PHE	A	200	L	H	HD23	LEU	V	42
R	H	CE1	PHE	A	200	L	H	HD12	LEU	V	38
R	H	CE1	PHE	A	200	L	H	HD23	LEU	V	42
R	H	N	ALA	A	201	L	H	CD2	LEU	V	38
R	H	N	ALA	A	201	L	H	HD21	LEU	V	38
R	H	N	ALA	A	201	L	H	HD23	LEU	V	38
R	H	CA	ALA	A	201	L	H	CG	LEU	V	38
R	H	CA	ALA	A	201	L	H	CD2	LEU	V	38
R	H	CA	ALA	A	201	L	H	HG	LEU	V	38
R	H	CA	ALA	A	201	L	H	HD21	LEU	V	38
R	H	CA	ALA	A	201	L	H	HD22	LEU	V	38
R	H	CA	ALA	A	201	L	H	HD23	LEU	V	38
R	H	C	ALA	A	201	L	H	CD2	LEU	V	38
R	H	C	ALA	A	201	L	H	HD21	LEU	V	38
R	H	C	ALA	A	201	L	H	HD22	LEU	V	38
R	H	C	ALA	A	201	L	H	HD23	LEU	V	38
R	H	CB	ALA	A	201	L	H	CD2	LEU	V	35
R	H	CB	ALA	A	201	L	H	HD21	LEU	V	35
R	H	CB	ALA	A	201	L	H	HD23	LEU	V	35
R	H	CB	ALA	A	201	L	H	CB	LEU	V	38
R	H	CB	ALA	A	201	L	H	CG	LEU	V	38
R	H	CB	ALA	A	201	L	H	CD2	LEU	V	38
R	H	CB	ALA	A	201	L	H	HB3	LEU	V	38
R	H	CB	ALA	A	201	L	H	HG	LEU	V	38
R	H	CB	ALA	A	201	L	H	HD21	LEU	V	38
R	H	CB	ALA	A	201	L	H	HD22	LEU	V	38
R	H	CB	ALA	A	201	L	H	HD23	LEU	V	38
R	H	O	ALA	A	201	L	H	HE1	PHE	V	34
R	H	O	ALA	A	201	L	H	CD2	LEU	V	38
R	H	O	ALA	A	201	L	H	HD21	LEU	V	38
R	H	O	ALA	A	201	L	H	HD22	LEU	V	38
R	H	O	ALA	A	201	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	202	L	H	HD22	LEU	V	35
R	H	CG	LEU	A	202	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	202	L	H	CD2	LEU	V	35
R	H	CD2	LEU	A	202	L	H	HD13	LEU	V	35
R	H	CD2	LEU	A	202	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	202	L	H	HD23	LEU	V	35
R	H	CB	PHE	A	205	L	H	HE1	PHE	V	34
R	H	O	PHE	A	205	L	H	HB3	PRO	V	78
R	H	CG	PHE	A	205	L	H	HE1	PHE	V	34
R	H	CG	PHE	A	205	L	H	HA	PRO	V	78
R	H	CG	PHE	A	205	L	H	HB3	PRO	V	78
R	H	CG	PHE	A	205	L	H	HG3	PRO	V	78
R	H	CD2	PHE	A	205	L	H	CE1	PHE	V	34
R	H	CD2	PHE	A	205	L	H	HE1	PHE	V	34
R	H	CD2	PHE	A	205	L	H	HZ	PHE	V	34
R	H	CD2	PHE	A	205	L	H	CA	PRO	V	78
R	H	CD2	PHE	A	205	L	H	CB	PRO	V	78
R	H	CD2	PHE	A	205	L	H	CG	PRO	V	78
R	H	CD2	PHE	A	205	L	H	HA	PRO	V	78
R	H	CD2	PHE	A	205	L	H	HB3	PRO	V	78
R	H	CD2	PHE	A	205	L	H	HG3	PRO	V	78
R	H	CE1	PHE	A	205	L	H	HA	PRO	V	78
R	H	CE1	PHE	A	205	L	H	HB1	ALA	V	81
R	H	CE1	PHE	A	205	L	H	HB2	ALA	V	81
R	H	CE2	PHE	A	205	L	H	O	VAL	V	77
R	H	CE2	PHE	A	205	L	H	HG11	VAL	V	77
R	H	CE2	PHE	A	205	L	H	N	PRO	V	78
R	H	CE2	PHE	A	205	L	H	CA	PRO	V	78
R	H	CE2	PHE	A	205	L	H	C	PRO	V	78
R	H	CE2	PHE	A	205	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	205	L	H	O	PRO	V	78
R	H	CE2	PHE	A	205	L	H	CG	PRO	V	78
R	H	CE2	PHE	A	205	L	H	HA	PRO	V	78
R	H	CE2	PHE	A	205	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	205	L	H	HG3	PRO	V	78
R	H	CE2	PHE	A	205	L	H	CB	ALA	V	81
R	H	CE2	PHE	A	205	L	H	HB1	ALA	V	81
R	H	CE2	PHE	A	205	L	H	HB2	ALA	V	81
R	H	CE2	PHE	A	205	L	H	HB3	ALA	V	81
R	H	CZ	PHE	A	205	L	H	CA	PRO	V	78
R	H	CZ	PHE	A	205	L	H	O	PRO	V	78
R	H	CZ	PHE	A	205	L	H	HA	PRO	V	78
R	H	CZ	PHE	A	205	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	205	L	H	CB	ALA	V	81
R	H	CZ	PHE	A	205	L	H	HB1	ALA	V	81
R	H	CZ	PHE	A	205	L	H	HB2	ALA	V	81
R	H	CZ	PHE	A	205	L	H	HB3	ALA	V	81
R	H	N	SER	A	209	L	H	HB3	PRO	V	78
R	H	CB	SER	A	209	L	H	HB3	PRO	V	78
R	H	CB	SER	A	209	L	H	HB2	SER	V	82
R	H	CG1	VAL	A	212	L	H	HD3	LYS	V	79
R	H	CG1	VAL	A	213	L	-	HD21	ASN	V	88
R	H	CG2	VAL	A	213	L	H	OG	SER	V	82
R	H	CA	ILE	A	216	L	-	HB3	SER	V	92
R	H	C	ILE	A	216	L	-	HB3	SER	V	92
R	H	CB	ILE	A	216	L	-	CB	SER	V	92
R	H	CB	ILE	A	216	L	-	H	SER	V	92
R	H	CB	ILE	A	216	L	-	HB3	SER	V	92
R	H	O	ILE	A	216	L	-	HB3	SER	V	92
R	H	CG1	ILE	A	216	L	-	HA	ILE	V	91
R	H	CG1	ILE	A	216	L	-	N	SER	V	92
R	H	CG1	ILE	A	216	L	-	CB	SER	V	92
R	H	CG1	ILE	A	216	L	-	OG	SER	V	92
R	H	CG1	ILE	A	216	L	-	H	SER	V	92
R	H	CG1	ILE	A	216	L	-	HB3	SER	V	92
R	H	CG1	ILE	A	216	L	-	HG	SER	V	92
R	H	CG2	ILE	A	216	L	-	HA	ILE	V	91
R	H	CG2	ILE	A	216	L	-	N	SER	V	92
R	H	CG2	ILE	A	216	L	-	CA	SER	V	92
R	H	CG2	ILE	A	216	L	-	CB	SER	V	92
R	H	CG2	ILE	A	216	L	-	H	SER	V	92
R	H	CG2	ILE	A	216	L	-	HA	SER	V	92
R	H	CG2	ILE	A	216	L	-	HB3	SER	V	92
R	H	CD1	ILE	A	216	L	-	CA	ILE	V	91
R	H	CD1	ILE	A	216	L	-	CG1	ILE	V	91
R	H	CD1	ILE	A	216	L	-	HA	ILE	V	91
R	H	CD1	ILE	A	216	L	-	HG13	ILE	V	91
R	H	CD1	ILE	A	216	L	-	N	SER	V	92
R	H	CD1	ILE	A	216	L	-	H	SER	V	92
R	H	CG	PHE	A	219	L	-	HB2	SER	V	92
R	H	CD1	PHE	A	219	L	-	CB	SER	V	92
R	H	CD1	PHE	A	219	L	-	HB2	SER	V	92
R	H	CD1	PHE	A	219	L	-	HB3	SER	V	92
R	H	CD1	PHE	A	219	L	-	HG	SER	V	92
R	H	CD1	PHE	A	219	L	H	HG1	THR	V	94
R	H	CE1	PHE	A	219	L	-	HB2	SER	V	92
R	H	CE1	PHE	A	219	L	H	OG1	THR	V	94
R	H	CE1	PHE	A	219	L	H	H	THR	V	94
R	H	CE1	PHE	A	219	L	H	HB	THR	V	94
R	H	CE1	PHE	A	219	L	H	HG1	THR	V	94
R	H	CE2	PHE	A	219	L	H	OG1	THR	V	94
R	H	CE2	PHE	A	219	L	H	HG1	THR	V	94
R	H	CZ	PHE	A	219	L	H	OG1	THR	V	94
R	H	CZ	PHE	A	219	L	H	HB	THR	V	94
R	H	CZ	PHE	A	219	L	H	HG1	THR	V	94
R	H	CB	CYS	A	220	L	-	OD2	ASP	V	10
R	H	SG	CYS	A	220	L	-	CG	ASP	V	10
R	H	SG	CYS	A	220	L	-	OD1	ASP	V	10
R	H	SG	CYS	A	220	L	-	OD2	ASP	V	10
R	H	SG	CYS	A	220	L	-	HA	SER	V	92
R	H	SG	CYS	A	220	L	-	HB3	SER	V	92
R	H	CD1	ILE	A	223	L	-	OG1	THR	V	9
R	H	CD1	ILE	A	223	L	-	HG1	THR	V	9

- 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