IID

Q8NH16_Q8WZ92.1 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	-	THR	A	10	L	H	LEU	V	35
R	-	THR	A	10	L	H	LEU	V	38
R	H	PHE	A	102	L	H	THR	V	94
R	H	PHE	A	103	L	H	THR	V	94
R	-	ALA	A	11	L	H	PHE	V	34
R	-	ALA	A	11	L	H	LEU	V	35
R	-	ALA	A	11	L	H	LEU	V	38
R	-	LEU	A	12	L	H	PRO	V	78
R	-	THR	A	13	L	H	PHE	V	31
R	-	THR	A	13	L	H	PHE	V	34
R	-	THR	A	13	L	H	PRO	V	78
R	-	THR	A	13	L	H	VAL	V	81
R	H	PHE	A	149	L	H	PHE	V	101
R	H	PHE	A	149	L	H	CYS	V	156
R	H	PHE	A	149	L	H	THR	V	159
R	H	PHE	A	149	L	H	VAL	V	160
R	H	ALA	A	152	L	H	ILE	V	98
R	H	VAL	A	153	L	H	PHE	V	101
R	H	VAL	A	153	L	H	PHE	V	102
R	H	THR	A	156	L	H	PHE	V	102
R	H	THR	A	156	L	H	ILE	V	98
R	H	THR	A	157	L	H	PHE	V	102
R	H	TYR	A	160	L	H	PHE	V	102
R	H	TYR	A	160	L	H	ASN	V	71
R	H	TYR	A	160	L	H	SER	V	74
R	H	TYR	A	160	L	H	THR	V	75
R	-	PHE	A	161	L	H	LEU	V	67
R	-	LEU	A	163	L	H	LEU	V	42
R	H	LEU	A	35	L	-	THR	V	7
R	H	LEU	A	39	L	-	THR	V	7
R	-	ASP	A	6	L	H	ILE	V	307
R	-	ASP	A	6	L	-	LYS	V	311
R	H	PHE	A	64	L	-	THR	V	9
R	H	SER	A	72	L	-	SER	V	92
R	H	ASN	A	76	L	H	TYR	V	82
R	-	VAL	A	83	L	-	TYR	V	86
R	-	ARG	A	85	L	-	TYR	V	86
R	S	THR	A	87	L	H	TYR	V	82
R	S	THR	A	87	L	-	TYR	V	86
R	S	VAL	A	88	L	H	TYR	V	82
R	S	SER	A	89	L	H	PRO	V	78
R	S	SER	A	89	L	H	LYS	V	79
R	S	SER	A	89	L	H	TYR	V	82
R	-	HIS	A	9	L	H	LEU	V	38
R	-	HIS	A	9	L	H	ILE	V	39
R	-	HIS	A	9	L	H	LEU	V	42
R	H	TYR	A	90	L	H	SER	V	74
R	H	TYR	A	90	L	H	PRO	V	78
R	H	LEU	A	91	L	H	THR	V	75
R	H	LEU	A	91	L	H	ILE	V	76
R	H	LEU	A	91	L	H	PRO	V	78
R	H	LEU	A	91	L	H	LYS	V	79
R	H	LEU	A	91	L	H	GLN	V	99
R	H	GLY	A	92	L	H	LYS	V	79
R	H	ALA	A	94	L	H	ILE	V	98
R	H	ILE	A	95	L	-	ILE	V	91
R	H	ILE	A	95	L	-	SER	V	92
R	H	ILE	A	95	L	H	GLY	V	95
R	H	ILE	A	95	L	H	ILE	V	98
R	H	GLY	A	98	L	H	THR	V	94
R	H	GLY	A	98	L	H	ILE	V	98
R	H	SER	A	99	L	-	SER	V	92
R	H	SER	A	99	L	H	THR	V	94
R	H	SER	A	99	L	H	ILE	V	98

- 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

Q8NH16_Q8WZ92.1 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	ASP	A	6	L	-	HZ1	LYS	V	311
R	-	CG	ASP	A	6	L	-	HE3	LYS	V	311
R	-	CG	ASP	A	6	L	-	HZ1	LYS	V	311
R	-	CG	ASP	A	6	L	-	HZ3	LYS	V	311
R	-	OD1	ASP	A	6	L	H	HG22	ILE	V	307
R	-	OD1	ASP	A	6	L	H	HG23	ILE	V	307
R	-	OD2	ASP	A	6	L	H	HG22	ILE	V	307
R	-	OD2	ASP	A	6	L	H	HG23	ILE	V	307
R	-	OD2	ASP	A	6	L	-	CE	LYS	V	311
R	-	OD2	ASP	A	6	L	-	NZ	LYS	V	311
R	-	OD2	ASP	A	6	L	-	HE2	LYS	V	311
R	-	OD2	ASP	A	6	L	-	HE3	LYS	V	311
R	-	OD2	ASP	A	6	L	-	HZ1	LYS	V	311
R	-	OD2	ASP	A	6	L	-	HZ2	LYS	V	311
R	-	OD2	ASP	A	6	L	-	HZ3	LYS	V	311
R	-	C	HIS	A	9	L	H	HD21	LEU	V	38
R	-	CB	HIS	A	9	L	H	HD21	LEU	V	42
R	-	O	HIS	A	9	L	H	CD2	LEU	V	38
R	-	O	HIS	A	9	L	H	HG	LEU	V	38
R	-	O	HIS	A	9	L	H	HD21	LEU	V	38
R	-	O	HIS	A	9	L	H	HD23	LEU	V	38
R	-	O	HIS	A	9	L	H	CG1	ILE	V	39
R	-	O	HIS	A	9	L	H	HG12	ILE	V	39
R	-	O	HIS	A	9	L	H	HG13	ILE	V	39
R	-	O	HIS	A	9	L	H	HD11	ILE	V	39
R	-	CG	HIS	A	9	L	H	CD2	LEU	V	42
R	-	CG	HIS	A	9	L	H	HD21	LEU	V	42
R	-	CG	HIS	A	9	L	H	HD22	LEU	V	42
R	-	CD2	HIS	A	9	L	H	CD2	LEU	V	42
R	-	CD2	HIS	A	9	L	H	HD21	LEU	V	42
R	-	CD2	HIS	A	9	L	H	HD22	LEU	V	42
R	-	ND1	HIS	A	9	L	H	HD22	LEU	V	42
R	-	CE1	HIS	A	9	L	H	HD22	LEU	V	42
R	-	NE2	HIS	A	9	L	H	HD22	LEU	V	42
R	-	CA	THR	A	10	L	H	CD2	LEU	V	35
R	-	CA	THR	A	10	L	H	HD21	LEU	V	35
R	-	CA	THR	A	10	L	H	HD22	LEU	V	35
R	-	CA	THR	A	10	L	H	HD23	LEU	V	35
R	-	CA	THR	A	10	L	H	HD21	LEU	V	38
R	-	C	THR	A	10	L	H	HD21	LEU	V	35
R	-	C	THR	A	10	L	H	HD23	LEU	V	35
R	-	C	THR	A	10	L	H	CD2	LEU	V	38
R	-	C	THR	A	10	L	H	HD21	LEU	V	38
R	-	C	THR	A	10	L	H	HD22	LEU	V	38
R	-	C	THR	A	10	L	H	HD23	LEU	V	38
R	-	CB	THR	A	10	L	H	CD2	LEU	V	35
R	-	CB	THR	A	10	L	H	HD22	LEU	V	35
R	-	CB	THR	A	10	L	H	HD23	LEU	V	35
R	-	O	THR	A	10	L	H	HD21	LEU	V	38
R	-	O	THR	A	10	L	H	HD23	LEU	V	38
R	-	CG2	THR	A	10	L	H	CD1	LEU	V	35
R	-	CG2	THR	A	10	L	H	CD2	LEU	V	35
R	-	CG2	THR	A	10	L	H	HD12	LEU	V	35
R	-	CG2	THR	A	10	L	H	HD13	LEU	V	35
R	-	CG2	THR	A	10	L	H	HD22	LEU	V	35
R	-	CG2	THR	A	10	L	H	HD23	LEU	V	35
R	-	N	ALA	A	11	L	H	HE1	PHE	V	34
R	-	N	ALA	A	11	L	H	CD2	LEU	V	35
R	-	N	ALA	A	11	L	H	HD21	LEU	V	35
R	-	N	ALA	A	11	L	H	HD22	LEU	V	35
R	-	N	ALA	A	11	L	H	HD23	LEU	V	35
R	-	N	ALA	A	11	L	H	CG	LEU	V	38
R	-	N	ALA	A	11	L	H	CD2	LEU	V	38
R	-	N	ALA	A	11	L	H	HD21	LEU	V	38
R	-	N	ALA	A	11	L	H	HD22	LEU	V	38
R	-	N	ALA	A	11	L	H	HD23	LEU	V	38
R	-	CA	ALA	A	11	L	H	CE1	PHE	V	34
R	-	CA	ALA	A	11	L	H	HE1	PHE	V	34
R	-	CA	ALA	A	11	L	H	HZ	PHE	V	34
R	-	CA	ALA	A	11	L	H	HD21	LEU	V	35
R	-	CA	ALA	A	11	L	H	CG	LEU	V	38
R	-	CA	ALA	A	11	L	H	CD2	LEU	V	38
R	-	CA	ALA	A	11	L	H	HD21	LEU	V	38
R	-	CA	ALA	A	11	L	H	HD22	LEU	V	38
R	-	CA	ALA	A	11	L	H	HD23	LEU	V	38
R	-	C	ALA	A	11	L	H	HE1	PHE	V	34
R	-	C	ALA	A	11	L	H	HZ	PHE	V	34
R	-	C	ALA	A	11	L	H	CD2	LEU	V	38
R	-	C	ALA	A	11	L	H	HD22	LEU	V	38
R	-	C	ALA	A	11	L	H	HD23	LEU	V	38
R	-	CB	ALA	A	11	L	H	CD1	PHE	V	34
R	-	CB	ALA	A	11	L	H	CE1	PHE	V	34
R	-	CB	ALA	A	11	L	H	CE2	PHE	V	34
R	-	CB	ALA	A	11	L	H	CZ	PHE	V	34
R	-	CB	ALA	A	11	L	H	HE1	PHE	V	34
R	-	CB	ALA	A	11	L	H	HZ	PHE	V	34
R	-	CB	ALA	A	11	L	H	HD21	LEU	V	35
R	-	CB	ALA	A	11	L	H	CB	LEU	V	38
R	-	CB	ALA	A	11	L	H	CG	LEU	V	38
R	-	CB	ALA	A	11	L	H	CD1	LEU	V	38
R	-	CB	ALA	A	11	L	H	CD2	LEU	V	38
R	-	CB	ALA	A	11	L	H	HB2	LEU	V	38
R	-	CB	ALA	A	11	L	H	HB3	LEU	V	38
R	-	CB	ALA	A	11	L	H	HD12	LEU	V	38
R	-	CB	ALA	A	11	L	H	HD13	LEU	V	38
R	-	CB	ALA	A	11	L	H	HD21	LEU	V	38
R	-	CB	ALA	A	11	L	H	HD22	LEU	V	38
R	-	CB	ALA	A	11	L	H	HD23	LEU	V	38
R	-	O	ALA	A	11	L	H	CE1	PHE	V	34
R	-	O	ALA	A	11	L	H	HE1	PHE	V	34
R	-	O	ALA	A	11	L	H	HZ	PHE	V	34
R	-	O	ALA	A	11	L	H	HD22	LEU	V	35
R	-	O	LEU	A	12	L	H	HG3	PRO	V	78
R	-	C	THR	A	13	L	H	HB3	PRO	V	78
R	-	CB	THR	A	13	L	H	HE2	PHE	V	31
R	-	CB	THR	A	13	L	H	HG12	VAL	V	81
R	-	O	THR	A	13	L	H	HB3	PRO	V	78
R	-	CG2	THR	A	13	L	H	CE2	PHE	V	31
R	-	CG2	THR	A	13	L	H	CZ	PHE	V	31
R	-	CG2	THR	A	13	L	H	HE2	PHE	V	31
R	-	CG2	THR	A	13	L	H	HZ	PHE	V	31
R	-	CG2	THR	A	13	L	H	HE1	PHE	V	34
R	-	CG2	THR	A	13	L	H	HG12	VAL	V	81
R	H	CD1	LEU	A	35	L	-	HB	THR	V	7
R	H	CD2	LEU	A	35	L	-	HB	THR	V	7
R	H	CD2	LEU	A	39	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	39	L	-	HG23	THR	V	7
R	H	CE2	PHE	A	64	L	-	HG21	THR	V	9
R	H	CZ	PHE	A	64	L	-	HG21	THR	V	9
R	H	OG	SER	A	72	L	-	HG	SER	V	92
R	H	OD1	ASN	A	76	L	H	HH	TYR	V	82
R	-	CG1	VAL	A	83	L	-	HD1	TYR	V	86
R	-	CG1	VAL	A	83	L	-	HE1	TYR	V	86
R	-	O	ARG	A	85	L	-	HE1	TYR	V	86
R	S	CA	THR	A	87	L	H	HE2	TYR	V	82
R	S	C	THR	A	87	L	H	CE2	TYR	V	82
R	S	C	THR	A	87	L	H	HE2	TYR	V	82
R	S	CB	THR	A	87	L	H	HE2	TYR	V	82
R	S	CB	THR	A	87	L	-	CE1	TYR	V	86
R	S	CB	THR	A	87	L	-	CE2	TYR	V	86
R	S	CB	THR	A	87	L	-	OH	TYR	V	86
R	S	CB	THR	A	87	L	-	CZ	TYR	V	86
R	S	CB	THR	A	87	L	-	HE1	TYR	V	86
R	S	CB	THR	A	87	L	-	HE2	TYR	V	86
R	S	CB	THR	A	87	L	-	HH	TYR	V	86
R	S	O	THR	A	87	L	H	CD2	TYR	V	82
R	S	O	THR	A	87	L	H	CE2	TYR	V	82
R	S	O	THR	A	87	L	H	OH	TYR	V	82
R	S	O	THR	A	87	L	H	CZ	TYR	V	82
R	S	O	THR	A	87	L	H	HD2	TYR	V	82
R	S	O	THR	A	87	L	H	HE2	TYR	V	82
R	S	O	THR	A	87	L	H	HH	TYR	V	82
R	S	CG2	THR	A	87	L	-	OH	TYR	V	86
R	S	CG2	THR	A	87	L	-	CZ	TYR	V	86
R	S	CG2	THR	A	87	L	-	HE1	TYR	V	86
R	S	CG2	THR	A	87	L	-	HH	TYR	V	86
R	S	OG1	THR	A	87	L	H	HE2	TYR	V	82
R	S	OG1	THR	A	87	L	-	CG	TYR	V	86
R	S	OG1	THR	A	87	L	-	CD1	TYR	V	86
R	S	OG1	THR	A	87	L	-	CD2	TYR	V	86
R	S	OG1	THR	A	87	L	-	CE1	TYR	V	86
R	S	OG1	THR	A	87	L	-	CE2	TYR	V	86
R	S	OG1	THR	A	87	L	-	OH	TYR	V	86
R	S	OG1	THR	A	87	L	-	CZ	TYR	V	86
R	S	OG1	THR	A	87	L	-	HE1	TYR	V	86
R	S	OG1	THR	A	87	L	-	HE2	TYR	V	86
R	S	OG1	THR	A	87	L	-	HH	TYR	V	86
R	S	N	VAL	A	88	L	H	HE2	TYR	V	82
R	S	CA	VAL	A	88	L	H	CE2	TYR	V	82
R	S	CA	VAL	A	88	L	H	HE2	TYR	V	82
R	S	C	VAL	A	88	L	H	CD2	TYR	V	82
R	S	C	VAL	A	88	L	H	CE2	TYR	V	82
R	S	C	VAL	A	88	L	H	HD2	TYR	V	82
R	S	C	VAL	A	88	L	H	HE2	TYR	V	82
R	S	N	SER	A	89	L	H	CG	TYR	V	82
R	S	N	SER	A	89	L	H	CD2	TYR	V	82
R	S	N	SER	A	89	L	H	CE2	TYR	V	82
R	S	N	SER	A	89	L	H	HB3	TYR	V	82
R	S	N	SER	A	89	L	H	HD2	TYR	V	82
R	S	N	SER	A	89	L	H	HE2	TYR	V	82
R	S	CA	SER	A	89	L	H	CB	TYR	V	82
R	S	CA	SER	A	89	L	H	CG	TYR	V	82
R	S	CA	SER	A	89	L	H	CD2	TYR	V	82
R	S	CA	SER	A	89	L	H	HB3	TYR	V	82
R	S	CA	SER	A	89	L	H	HD2	TYR	V	82
R	S	CB	SER	A	89	L	H	C	PRO	V	78
R	S	CB	SER	A	89	L	H	O	PRO	V	78
R	S	CB	SER	A	89	L	H	HA	LYS	V	79
R	S	CB	SER	A	89	L	H	CB	TYR	V	82
R	S	CB	SER	A	89	L	H	CG	TYR	V	82
R	S	CB	SER	A	89	L	H	CD2	TYR	V	82
R	S	CB	SER	A	89	L	H	H	TYR	V	82
R	S	CB	SER	A	89	L	H	HB2	TYR	V	82
R	S	CB	SER	A	89	L	H	HB3	TYR	V	82
R	S	CB	SER	A	89	L	H	HD2	TYR	V	82
R	S	OG	SER	A	89	L	H	O	PRO	V	78
R	S	OG	SER	A	89	L	H	CA	LYS	V	79
R	S	OG	SER	A	89	L	H	HA	LYS	V	79
R	S	OG	SER	A	89	L	H	HD2	LYS	V	79
R	S	OG	SER	A	89	L	H	HD3	LYS	V	79
R	S	OG	SER	A	89	L	H	CB	TYR	V	82
R	S	OG	SER	A	89	L	H	CG	TYR	V	82
R	S	OG	SER	A	89	L	H	CD1	TYR	V	82
R	S	OG	SER	A	89	L	H	CD2	TYR	V	82
R	S	OG	SER	A	89	L	H	HB2	TYR	V	82
R	S	OG	SER	A	89	L	H	HB3	TYR	V	82
R	S	OG	SER	A	89	L	H	HD2	TYR	V	82
R	H	N	TYR	A	90	L	H	CB	PRO	V	78
R	H	N	TYR	A	90	L	H	HB2	PRO	V	78
R	H	N	TYR	A	90	L	H	HB3	PRO	V	78
R	H	CA	TYR	A	90	L	H	CB	PRO	V	78
R	H	CA	TYR	A	90	L	H	HB2	PRO	V	78
R	H	CA	TYR	A	90	L	H	HB3	PRO	V	78
R	H	C	TYR	A	90	L	H	HB2	PRO	V	78
R	H	C	TYR	A	90	L	H	HB3	PRO	V	78
R	H	CB	TYR	A	90	L	H	CB	PRO	V	78
R	H	CB	TYR	A	90	L	H	CG	PRO	V	78
R	H	CB	TYR	A	90	L	H	HB2	PRO	V	78
R	H	CB	TYR	A	90	L	H	HB3	PRO	V	78
R	H	CB	TYR	A	90	L	H	HG2	PRO	V	78
R	H	CB	TYR	A	90	L	H	HG3	PRO	V	78
R	H	CG	TYR	A	90	L	H	HB3	PRO	V	78
R	H	CG	TYR	A	90	L	H	HG2	PRO	V	78
R	H	CD1	TYR	A	90	L	H	O	SER	V	74
R	H	CD1	TYR	A	90	L	H	HB3	SER	V	74
R	H	CD1	TYR	A	90	L	H	CG	PRO	V	78
R	H	CD1	TYR	A	90	L	H	HB2	PRO	V	78
R	H	CD1	TYR	A	90	L	H	HG2	PRO	V	78
R	H	CE1	TYR	A	90	L	H	CB	SER	V	74
R	H	CE1	TYR	A	90	L	H	O	SER	V	74
R	H	CE1	TYR	A	90	L	H	HB3	SER	V	74
R	H	CE1	TYR	A	90	L	H	HG2	PRO	V	78
R	H	OH	TYR	A	90	L	H	HB3	SER	V	74
R	H	CZ	TYR	A	90	L	H	HB3	SER	V	74
R	H	N	LEU	A	91	L	H	CB	PRO	V	78
R	H	N	LEU	A	91	L	H	HB2	PRO	V	78
R	H	N	LEU	A	91	L	H	HB3	PRO	V	78
R	H	CA	LEU	A	91	L	H	HB2	PRO	V	78
R	H	CA	LEU	A	91	L	H	HB3	LYS	V	79
R	H	C	LEU	A	91	L	H	HB3	LYS	V	79
R	H	CB	LEU	A	91	L	H	O	THR	V	75
R	H	CB	LEU	A	91	L	H	HB2	PRO	V	78
R	H	CB	LEU	A	91	L	H	N	LYS	V	79
R	H	CB	LEU	A	91	L	H	CA	LYS	V	79
R	H	CB	LEU	A	91	L	H	CB	LYS	V	79
R	H	CB	LEU	A	91	L	H	H	LYS	V	79
R	H	CB	LEU	A	91	L	H	HA	LYS	V	79
R	H	CB	LEU	A	91	L	H	HB2	LYS	V	79
R	H	CB	LEU	A	91	L	H	HB3	LYS	V	79
R	H	CB	LEU	A	91	L	H	HD3	LYS	V	79
R	H	CG	LEU	A	91	L	H	O	THR	V	75
R	H	CG	LEU	A	91	L	H	CA	LYS	V	79
R	H	CG	LEU	A	91	L	H	CB	LYS	V	79
R	H	CG	LEU	A	91	L	H	CG	LYS	V	79
R	H	CG	LEU	A	91	L	H	H	LYS	V	79
R	H	CG	LEU	A	91	L	H	HB2	LYS	V	79
R	H	CG	LEU	A	91	L	H	HB3	LYS	V	79
R	H	CG	LEU	A	91	L	H	HG3	LYS	V	79
R	H	CG	LEU	A	91	L	H	HD3	LYS	V	79
R	H	CG	LEU	A	91	L	H	NE2	GLN	V	99
R	H	CG	LEU	A	91	L	H	HE21	GLN	V	99
R	H	CG	LEU	A	91	L	H	HE22	GLN	V	99
R	H	CD1	LEU	A	91	L	H	C	THR	V	75
R	H	CD1	LEU	A	91	L	H	O	THR	V	75
R	H	CD1	LEU	A	91	L	H	HA	THR	V	75
R	H	CD1	LEU	A	91	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	91	L	H	HB3	LYS	V	79
R	H	CD1	LEU	A	91	L	H	NE2	GLN	V	99
R	H	CD1	LEU	A	91	L	H	HG2	GLN	V	99
R	H	CD1	LEU	A	91	L	H	HE21	GLN	V	99
R	H	CD2	LEU	A	91	L	H	O	THR	V	75
R	H	CD2	LEU	A	91	L	H	HA	ILE	V	76
R	H	CD2	LEU	A	91	L	H	N	LYS	V	79
R	H	CD2	LEU	A	91	L	H	CA	LYS	V	79
R	H	CD2	LEU	A	91	L	H	CB	LYS	V	79
R	H	CD2	LEU	A	91	L	H	CG	LYS	V	79
R	H	CD2	LEU	A	91	L	H	CD	LYS	V	79
R	H	CD2	LEU	A	91	L	H	H	LYS	V	79
R	H	CD2	LEU	A	91	L	H	HA	LYS	V	79
R	H	CD2	LEU	A	91	L	H	HB2	LYS	V	79
R	H	CD2	LEU	A	91	L	H	HB3	LYS	V	79
R	H	CD2	LEU	A	91	L	H	HG2	LYS	V	79
R	H	CD2	LEU	A	91	L	H	HG3	LYS	V	79
R	H	CD2	LEU	A	91	L	H	HD3	LYS	V	79
R	H	CD2	LEU	A	91	L	H	CD	GLN	V	99
R	H	CD2	LEU	A	91	L	H	NE2	GLN	V	99
R	H	CD2	LEU	A	91	L	H	HE21	GLN	V	99
R	H	CD2	LEU	A	91	L	H	HE22	GLN	V	99
R	H	N	GLY	A	92	L	H	HD3	LYS	V	79
R	H	CA	GLY	A	92	L	H	HD3	LYS	V	79
R	H	O	ALA	A	94	L	H	HD13	ILE	V	98
R	H	CA	ILE	A	95	L	H	HA2	GLY	V	95
R	H	CA	ILE	A	95	L	H	HA3	GLY	V	95
R	H	CB	ILE	A	95	L	H	CA	GLY	V	95
R	H	CB	ILE	A	95	L	H	HA2	GLY	V	95
R	H	CB	ILE	A	95	L	H	HA3	GLY	V	95
R	H	O	ILE	A	95	L	H	HA2	GLY	V	95
R	H	O	ILE	A	95	L	H	HD12	ILE	V	98
R	H	CG1	ILE	A	95	L	-	HG13	ILE	V	91
R	H	CG1	ILE	A	95	L	-	HD11	ILE	V	91
R	H	CG1	ILE	A	95	L	H	CA	GLY	V	95
R	H	CG1	ILE	A	95	L	H	C	GLY	V	95
R	H	CG1	ILE	A	95	L	H	O	GLY	V	95
R	H	CG1	ILE	A	95	L	H	HA2	GLY	V	95
R	H	CG1	ILE	A	95	L	H	HA3	GLY	V	95
R	H	CG2	ILE	A	95	L	-	HG13	ILE	V	91
R	H	CG2	ILE	A	95	L	-	OG	SER	V	92
R	H	CG2	ILE	A	95	L	-	H	SER	V	92
R	H	CG2	ILE	A	95	L	-	HG	SER	V	92
R	H	CG2	ILE	A	95	L	H	N	GLY	V	95
R	H	CG2	ILE	A	95	L	H	CA	GLY	V	95
R	H	CG2	ILE	A	95	L	H	C	GLY	V	95
R	H	CG2	ILE	A	95	L	H	H	GLY	V	95
R	H	CG2	ILE	A	95	L	H	HA2	GLY	V	95
R	H	CG2	ILE	A	95	L	H	HA3	GLY	V	95
R	H	CD1	ILE	A	95	L	-	CG1	ILE	V	91
R	H	CD1	ILE	A	95	L	-	CD1	ILE	V	91
R	H	CD1	ILE	A	95	L	-	HG12	ILE	V	91
R	H	CD1	ILE	A	95	L	-	HG13	ILE	V	91
R	H	CD1	ILE	A	95	L	-	HD11	ILE	V	91
R	H	CD1	ILE	A	95	L	-	HD12	ILE	V	91
R	H	CD1	ILE	A	95	L	H	CA	GLY	V	95
R	H	CD1	ILE	A	95	L	H	C	GLY	V	95
R	H	CD1	ILE	A	95	L	H	O	GLY	V	95
R	H	CD1	ILE	A	95	L	H	HA2	GLY	V	95
R	H	CD1	ILE	A	95	L	H	HA3	GLY	V	95
R	H	CA	GLY	A	98	L	H	CD1	ILE	V	98
R	H	CA	GLY	A	98	L	H	HD11	ILE	V	98
R	H	CA	GLY	A	98	L	H	HD12	ILE	V	98
R	H	CA	GLY	A	98	L	H	HD13	ILE	V	98
R	H	C	GLY	A	98	L	H	HG21	THR	V	94
R	H	C	GLY	A	98	L	H	CD1	ILE	V	98
R	H	C	GLY	A	98	L	H	HD11	ILE	V	98
R	H	C	GLY	A	98	L	H	HD12	ILE	V	98
R	H	C	GLY	A	98	L	H	HD13	ILE	V	98
R	H	O	GLY	A	98	L	H	HG21	THR	V	94
R	H	O	GLY	A	98	L	H	HD11	ILE	V	98
R	H	N	SER	A	99	L	H	HG21	THR	V	94
R	H	N	SER	A	99	L	H	HG23	THR	V	94
R	H	N	SER	A	99	L	H	HD11	ILE	V	98
R	H	N	SER	A	99	L	H	HD12	ILE	V	98
R	H	CA	SER	A	99	L	H	CG2	THR	V	94
R	H	CA	SER	A	99	L	H	HB	THR	V	94
R	H	CA	SER	A	99	L	H	HG21	THR	V	94
R	H	CA	SER	A	99	L	H	HG23	THR	V	94
R	H	C	SER	A	99	L	H	HG21	THR	V	94
R	H	CB	SER	A	99	L	-	HG	SER	V	92
R	H	CB	SER	A	99	L	H	CB	THR	V	94
R	H	CB	SER	A	99	L	H	CG2	THR	V	94
R	H	CB	SER	A	99	L	H	HB	THR	V	94
R	H	CB	SER	A	99	L	H	HG21	THR	V	94
R	H	CB	SER	A	99	L	H	HG23	THR	V	94
R	H	O	SER	A	99	L	H	HG21	THR	V	94
R	H	OG	SER	A	99	L	-	HG	SER	V	92
R	H	CB	PHE	A	102	L	H	HG21	THR	V	94
R	H	CB	PHE	A	102	L	H	HG22	THR	V	94
R	H	CG	PHE	A	102	L	H	HG21	THR	V	94
R	H	CG	PHE	A	102	L	H	HG22	THR	V	94
R	H	CD1	PHE	A	102	L	H	HG21	THR	V	94
R	H	CD2	PHE	A	102	L	H	HG22	THR	V	94
R	H	CE2	PHE	A	103	L	H	OG1	THR	V	94
R	H	CE2	PHE	A	103	L	H	HG1	THR	V	94
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	94
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	94
R	H	CD1	PHE	A	149	L	H	SG	CYS	V	156
R	H	CE1	PHE	A	149	L	H	SG	CYS	V	156
R	H	CE1	PHE	A	149	L	H	HA	CYS	V	156
R	H	CE1	PHE	A	149	L	H	HG	CYS	V	156
R	H	CE1	PHE	A	149	L	H	HG21	VAL	V	160
R	H	CE2	PHE	A	149	L	H	CG2	THR	V	159
R	H	CE2	PHE	A	149	L	H	HB	THR	V	159
R	H	CE2	PHE	A	149	L	H	HG21	THR	V	159
R	H	CE2	PHE	A	149	L	H	HG22	THR	V	159
R	H	CZ	PHE	A	149	L	H	CD2	PHE	V	101
R	H	CZ	PHE	A	149	L	H	HB2	PHE	V	101
R	H	CZ	PHE	A	149	L	H	HD2	PHE	V	101
R	H	CZ	PHE	A	149	L	H	HA	CYS	V	156
R	H	CZ	PHE	A	149	L	H	HB	THR	V	159
R	H	CZ	PHE	A	149	L	H	HG21	THR	V	159
R	H	CB	ALA	A	152	L	H	HD11	ILE	V	98
R	H	O	VAL	A	153	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	153	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	153	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	153	L	H	HZ	PHE	V	101
R	H	CA	THR	A	156	L	H	HE2	PHE	V	102
R	H	CA	THR	A	156	L	H	HZ	PHE	V	102
R	H	C	THR	A	156	L	H	CZ	PHE	V	102
R	H	C	THR	A	156	L	H	HE2	PHE	V	102
R	H	C	THR	A	156	L	H	HZ	PHE	V	102
R	H	CB	THR	A	156	L	H	CG2	ILE	V	98
R	H	CB	THR	A	156	L	H	HG22	ILE	V	98
R	H	CB	THR	A	156	L	H	HG23	ILE	V	98
R	H	CB	THR	A	156	L	H	HD13	ILE	V	98
R	H	CB	THR	A	156	L	H	CE2	PHE	V	102
R	H	CB	THR	A	156	L	H	HE2	PHE	V	102
R	H	CB	THR	A	156	L	H	HZ	PHE	V	102
R	H	O	THR	A	156	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	156	L	H	CG2	ILE	V	98
R	H	CG2	THR	A	156	L	H	HG21	ILE	V	98
R	H	CG2	THR	A	156	L	H	HG22	ILE	V	98
R	H	CG2	THR	A	156	L	H	HG23	ILE	V	98
R	H	CG2	THR	A	156	L	H	HD13	ILE	V	98
R	H	CG2	THR	A	156	L	H	CD2	PHE	V	102
R	H	CG2	THR	A	156	L	H	CE2	PHE	V	102
R	H	CG2	THR	A	156	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	156	L	H	HD2	PHE	V	102
R	H	CG2	THR	A	156	L	H	HE2	PHE	V	102
R	H	CG2	THR	A	156	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	156	L	H	CG2	ILE	V	98
R	H	OG1	THR	A	156	L	H	CD1	ILE	V	98
R	H	OG1	THR	A	156	L	H	HG13	ILE	V	98
R	H	OG1	THR	A	156	L	H	HG22	ILE	V	98
R	H	OG1	THR	A	156	L	H	HG23	ILE	V	98
R	H	OG1	THR	A	156	L	H	HD11	ILE	V	98
R	H	OG1	THR	A	156	L	H	HD13	ILE	V	98
R	H	OG1	THR	A	156	L	H	HE2	PHE	V	102
R	H	N	THR	A	157	L	H	CZ	PHE	V	102
R	H	N	THR	A	157	L	H	HZ	PHE	V	102
R	H	CA	THR	A	157	L	H	CZ	PHE	V	102
R	H	CA	THR	A	157	L	H	HZ	PHE	V	102
R	H	CB	THR	A	157	L	H	HE1	PHE	V	102
R	H	CB	THR	A	157	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	157	L	H	CE1	PHE	V	102
R	H	OG1	THR	A	157	L	H	CZ	PHE	V	102
R	H	OG1	THR	A	157	L	H	HE1	PHE	V	102
R	H	OG1	THR	A	157	L	H	HZ	PHE	V	102
R	H	CB	TYR	A	160	L	H	OD1	ASN	V	71
R	H	CD1	TYR	A	160	L	H	HB2	SER	V	74
R	H	CD1	TYR	A	160	L	H	HB3	SER	V	74
R	H	CD2	TYR	A	160	L	H	CE2	PHE	V	102
R	H	CD2	TYR	A	160	L	H	CZ	PHE	V	102
R	H	CD2	TYR	A	160	L	H	HE2	PHE	V	102
R	H	CD2	TYR	A	160	L	H	HZ	PHE	V	102
R	H	CE1	TYR	A	160	L	H	O	SER	V	74
R	H	CE1	TYR	A	160	L	H	HB3	SER	V	74
R	H	CE1	TYR	A	160	L	H	OG1	THR	V	75
R	H	CE1	TYR	A	160	L	H	HA	THR	V	75
R	H	CE1	TYR	A	160	L	H	HG1	THR	V	75
R	H	CE2	TYR	A	160	L	H	OG1	THR	V	75
R	H	CE2	TYR	A	160	L	H	HG1	THR	V	75
R	H	CE2	TYR	A	160	L	H	CD2	PHE	V	102
R	H	CE2	TYR	A	160	L	H	CE2	PHE	V	102
R	H	CE2	TYR	A	160	L	H	CZ	PHE	V	102
R	H	CE2	TYR	A	160	L	H	HE2	PHE	V	102
R	H	OH	TYR	A	160	L	H	CA	THR	V	75
R	H	OH	TYR	A	160	L	H	CB	THR	V	75
R	H	OH	TYR	A	160	L	H	CG2	THR	V	75
R	H	OH	TYR	A	160	L	H	OG1	THR	V	75
R	H	OH	TYR	A	160	L	H	HA	THR	V	75
R	H	OH	TYR	A	160	L	H	HG1	THR	V	75
R	H	OH	TYR	A	160	L	H	HG22	THR	V	75
R	H	CZ	TYR	A	160	L	H	OG1	THR	V	75
R	H	CZ	TYR	A	160	L	H	HA	THR	V	75
R	H	CZ	TYR	A	160	L	H	HG1	THR	V	75
R	H	CZ	TYR	A	160	L	H	HG22	THR	V	75
R	-	CE1	PHE	A	161	L	H	HD13	LEU	V	67
R	-	CE1	PHE	A	161	L	H	HD22	LEU	V	67
R	-	CZ	PHE	A	161	L	H	HD22	LEU	V	67
R	-	CD1	LEU	A	163	L	H	HD13	LEU	V	42
R	-	CD2	LEU	A	163	L	H	HD12	LEU	V	42

- 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