IID

Q8NGE8_Q8NH79.11 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	-	MET	A	1	L	H	LYS	V	137
R	S	THR	A	13	L	H	LEU	V	97
R	-	PHE	A	14	L	H	LEU	V	97
R	-	LEU	A	15	L	H	THR	V	73
R	-	LEU	A	15	L	H	LEU	V	97
R	-	CYS	A	169	L	H	LEU	V	144
R	-	PRO	A	171	L	H	PHE	V	101
R	-	PRO	A	171	L	H	PHE	V	104
R	-	PRO	A	171	L	H	TRP	V	147
R	-	PRO	A	171	L	H	PHE	V	151
R	-	PRO	A	171	L	H	TRP	V	70
R	-	ASN	A	172	L	H	PHE	V	101
R	-	ASN	A	172	L	H	PHE	V	151
R	-	VAL	A	173	L	H	PHE	V	100
R	-	VAL	A	173	L	H	PHE	V	101
R	-	VAL	A	173	L	H	TRP	V	70
R	-	VAL	A	173	L	H	LEU	V	97
R	-	LEU	A	174	L	H	PHE	V	101
R	-	ASP	A	175	L	H	THR	V	73
R	-	THR	A	18	L	H	CYS	V	94
R	H	LYS	A	186	L	H	PHE	V	66
R	H	LYS	A	186	L	H	TRP	V	70
R	H	LEU	A	187	L	H	TRP	V	70
R	-	CYS	A	189	L	H	LEU	V	144
R	-	GLN	A	19	L	H	LYS	V	78
R	-	GLN	A	19	L	S	VAL	V	89
R	-	GLN	A	19	L	S	ILE	V	90
R	-	GLN	A	19	L	S	CYS	V	91
R	-	GLN	A	19	L	H	CYS	V	94
R	-	GLN	A	19	L	H	LEU	V	97
R	H	PHE	A	193	L	H	TRP	V	48
R	H	GLU	A	196	L	H	TRP	V	48
R	-	SER	A	20	L	H	LYS	V	78
R	-	SER	A	20	L	S	VAL	V	89
R	-	SER	A	20	L	S	ILE	V	90
R	H	ARG	A	21	L	S	VAL	V	89
R	H	ARG	A	21	L	S	GLU	V	9
R	H	ARG	A	21	L	S	ILE	V	90
R	H	GLU	A	22	L	-	VAL	V	85
R	H	GLU	A	22	L	-	ARG	V	87
R	H	GLU	A	22	L	S	VAL	V	89
R	-	PRO	A	261	L	H	ALA	V	45
R	-	PRO	A	261	L	H	TRP	V	48
R	-	PHE	A	262	L	H	TRP	V	48
R	-	PHE	A	262	L	H	PHE	V	66
R	-	THR	A	263	L	H	GLY	V	41
R	-	THR	A	263	L	H	ILE	V	44
R	-	THR	A	263	L	H	ILE	V	69
R	-	ALA	A	264	L	H	LEU	V	37
R	-	ALA	A	264	L	H	ILE	V	69
R	-	ALA	A	264	L	H	TRP	V	70
R	-	LEU	A	265	L	H	LEU	V	37
R	-	PRO	A	266	L	H	TYR	V	33
R	-	PRO	A	266	L	H	ILE	V	34
R	-	PRO	A	266	L	H	LEU	V	37
R	-	ARG	A	4	L	H	GLN	V	141
R	-	ARG	A	4	L	H	LEU	V	144
R	-	ARG	A	4	L	H	SER	V	145
R	-	ARG	A	4	L	H	VAL	V	148
R	-	TYR	A	6	L	H	LEU	V	144
R	-	TYR	A	6	L	H	VAL	V	148
R	-	GLU	A	88	L	-	THR	V	8
R	-	GLU	A	88	L	S	CYS	V	91
R	-	GLU	A	88	L	H	SER	V	93
R	-	THR	A	89	L	H	SER	V	93
R	-	LYS	A	90	L	H	CYS	V	94

- 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

Q8NGE8_Q8NH79.11 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	-	CG	MET	A	1	L	H	HZ1	LYS	V	137
R	-	NH1	ARG	A	4	L	H	C	LEU	V	144
R	-	NH1	ARG	A	4	L	H	O	LEU	V	144
R	-	NH1	ARG	A	4	L	H	HB3	LEU	V	144
R	-	NH1	ARG	A	4	L	H	N	SER	V	145
R	-	NH1	ARG	A	4	L	H	CA	SER	V	145
R	-	NH1	ARG	A	4	L	H	CB	SER	V	145
R	-	NH1	ARG	A	4	L	H	H	SER	V	145
R	-	NH1	ARG	A	4	L	H	HA	SER	V	145
R	-	NH1	ARG	A	4	L	H	HB2	SER	V	145
R	-	NH1	ARG	A	4	L	H	HB3	SER	V	145
R	-	NH1	ARG	A	4	L	H	HB	VAL	V	148
R	-	NH1	ARG	A	4	L	H	HG22	VAL	V	148
R	-	NH2	ARG	A	4	L	H	O	GLN	V	141
R	-	NH2	ARG	A	4	L	H	CA	SER	V	145
R	-	NH2	ARG	A	4	L	H	CB	SER	V	145
R	-	NH2	ARG	A	4	L	H	HA	SER	V	145
R	-	NH2	ARG	A	4	L	H	HB2	SER	V	145
R	-	NH2	ARG	A	4	L	H	HB3	SER	V	145
R	-	CZ	ARG	A	4	L	H	CB	SER	V	145
R	-	CZ	ARG	A	4	L	H	HA	SER	V	145
R	-	CZ	ARG	A	4	L	H	HB3	SER	V	145
R	-	CE1	TYR	A	6	L	H	CG2	VAL	V	148
R	-	CE1	TYR	A	6	L	H	HG22	VAL	V	148
R	-	CE1	TYR	A	6	L	H	HG23	VAL	V	148
R	-	OH	TYR	A	6	L	H	HB3	LEU	V	144
R	-	OH	TYR	A	6	L	H	HD13	LEU	V	144
R	-	OH	TYR	A	6	L	H	HD23	LEU	V	144
R	-	OH	TYR	A	6	L	H	HG22	VAL	V	148
R	-	CZ	TYR	A	6	L	H	HG22	VAL	V	148
R	S	CB	THR	A	13	L	H	HD13	LEU	V	97
R	S	CG2	THR	A	13	L	H	CD1	LEU	V	97
R	S	CG2	THR	A	13	L	H	CD2	LEU	V	97
R	S	CG2	THR	A	13	L	H	HD12	LEU	V	97
R	S	CG2	THR	A	13	L	H	HD13	LEU	V	97
R	S	CG2	THR	A	13	L	H	HD22	LEU	V	97
R	S	CG2	THR	A	13	L	H	HD23	LEU	V	97
R	-	C	PHE	A	14	L	H	HD23	LEU	V	97
R	-	O	PHE	A	14	L	H	CD2	LEU	V	97
R	-	O	PHE	A	14	L	H	HD21	LEU	V	97
R	-	O	PHE	A	14	L	H	HD22	LEU	V	97
R	-	O	PHE	A	14	L	H	HD23	LEU	V	97
R	-	N	LEU	A	15	L	H	HD23	LEU	V	97
R	-	CD2	LEU	A	15	L	H	HG23	THR	V	73
R	-	O	THR	A	18	L	H	HG	CYS	V	94
R	-	CA	GLN	A	19	L	S	HG13	ILE	V	90
R	-	CA	GLN	A	19	L	H	HB3	CYS	V	94
R	-	CA	GLN	A	19	L	H	HG	CYS	V	94
R	-	C	GLN	A	19	L	H	NZ	LYS	V	78
R	-	C	GLN	A	19	L	H	HE2	LYS	V	78
R	-	C	GLN	A	19	L	H	HZ1	LYS	V	78
R	-	C	GLN	A	19	L	H	HZ2	LYS	V	78
R	-	C	GLN	A	19	L	S	HA	ILE	V	90
R	-	C	GLN	A	19	L	S	HG13	ILE	V	90
R	-	C	GLN	A	19	L	S	H	CYS	V	91
R	-	C	GLN	A	19	L	H	HG	CYS	V	94
R	-	CB	GLN	A	19	L	H	HE2	LYS	V	78
R	-	CB	GLN	A	19	L	S	CD1	ILE	V	90
R	-	CB	GLN	A	19	L	S	HG13	ILE	V	90
R	-	CB	GLN	A	19	L	S	HD11	ILE	V	90
R	-	CB	GLN	A	19	L	S	HD12	ILE	V	90
R	-	CB	GLN	A	19	L	H	HB3	CYS	V	94
R	-	CB	GLN	A	19	L	H	HG	CYS	V	94
R	-	O	GLN	A	19	L	H	HE2	LYS	V	78
R	-	O	GLN	A	19	L	H	HZ1	LYS	V	78
R	-	O	GLN	A	19	L	S	O	VAL	V	89
R	-	O	GLN	A	19	L	S	CA	ILE	V	90
R	-	O	GLN	A	19	L	S	CG1	ILE	V	90
R	-	O	GLN	A	19	L	S	HA	ILE	V	90
R	-	O	GLN	A	19	L	S	HG13	ILE	V	90
R	-	O	GLN	A	19	L	S	N	CYS	V	91
R	-	O	GLN	A	19	L	S	H	CYS	V	91
R	-	O	GLN	A	19	L	H	SG	CYS	V	94
R	-	O	GLN	A	19	L	H	HB2	CYS	V	94
R	-	O	GLN	A	19	L	H	HB3	CYS	V	94
R	-	O	GLN	A	19	L	H	HG	CYS	V	94
R	-	CG	GLN	A	19	L	S	HD11	ILE	V	90
R	-	CG	GLN	A	19	L	H	HB3	CYS	V	94
R	-	CD	GLN	A	19	L	H	CB	CYS	V	94
R	-	CD	GLN	A	19	L	H	HA	CYS	V	94
R	-	CD	GLN	A	19	L	H	HB3	CYS	V	94
R	-	CD	GLN	A	19	L	H	HG	CYS	V	94
R	-	NE2	GLN	A	19	L	H	HB3	CYS	V	94
R	-	NE2	GLN	A	19	L	H	HD21	LEU	V	97
R	-	OE1	GLN	A	19	L	H	CA	CYS	V	94
R	-	OE1	GLN	A	19	L	H	CB	CYS	V	94
R	-	OE1	GLN	A	19	L	H	SG	CYS	V	94
R	-	OE1	GLN	A	19	L	H	HA	CYS	V	94
R	-	OE1	GLN	A	19	L	H	HB2	CYS	V	94
R	-	OE1	GLN	A	19	L	H	HB3	CYS	V	94
R	-	OE1	GLN	A	19	L	H	HG	CYS	V	94
R	-	N	SER	A	20	L	H	NZ	LYS	V	78
R	-	N	SER	A	20	L	H	HZ1	LYS	V	78
R	-	N	SER	A	20	L	H	HZ2	LYS	V	78
R	-	CA	SER	A	20	L	H	NZ	LYS	V	78
R	-	CA	SER	A	20	L	H	HZ1	LYS	V	78
R	-	CA	SER	A	20	L	H	HZ2	LYS	V	78
R	-	CA	SER	A	20	L	H	HZ3	LYS	V	78
R	-	CA	SER	A	20	L	S	O	VAL	V	89
R	-	CA	SER	A	20	L	S	HA	ILE	V	90
R	-	C	SER	A	20	L	H	HZ1	LYS	V	78
R	-	C	SER	A	20	L	S	O	VAL	V	89
R	-	CB	SER	A	20	L	H	NZ	LYS	V	78
R	-	CB	SER	A	20	L	H	HZ1	LYS	V	78
R	-	CB	SER	A	20	L	H	HZ2	LYS	V	78
R	-	CB	SER	A	20	L	H	HZ3	LYS	V	78
R	-	CB	SER	A	20	L	S	O	VAL	V	89
R	-	OG	SER	A	20	L	H	NZ	LYS	V	78
R	-	OG	SER	A	20	L	H	HZ1	LYS	V	78
R	-	OG	SER	A	20	L	H	HZ2	LYS	V	78
R	-	OG	SER	A	20	L	H	HZ3	LYS	V	78
R	-	OG	SER	A	20	L	S	O	VAL	V	89
R	-	OG	SER	A	20	L	S	H	VAL	V	89
R	H	N	ARG	A	21	L	S	O	VAL	V	89
R	H	N	ARG	A	21	L	S	HB	VAL	V	89
R	H	N	ARG	A	21	L	S	HG11	VAL	V	89
R	H	N	ARG	A	21	L	S	HA	ILE	V	90
R	H	CB	ARG	A	21	L	S	CG1	VAL	V	89
R	H	CB	ARG	A	21	L	S	HB	VAL	V	89
R	H	CB	ARG	A	21	L	S	HG11	VAL	V	89
R	H	CB	ARG	A	21	L	S	HG12	VAL	V	89
R	H	CG	ARG	A	21	L	S	OE2	GLU	V	9
R	H	N	GLU	A	22	L	S	HB	VAL	V	89
R	H	CG	GLU	A	22	L	S	HB	VAL	V	89
R	H	CG	GLU	A	22	L	S	HG22	VAL	V	89
R	H	CD	GLU	A	22	L	-	HG13	VAL	V	85
R	H	CD	GLU	A	22	L	-	O	ARG	V	87
R	H	CD	GLU	A	22	L	-	HB2	ARG	V	87
R	H	CD	GLU	A	22	L	S	CG2	VAL	V	89
R	H	CD	GLU	A	22	L	S	HB	VAL	V	89
R	H	CD	GLU	A	22	L	S	HG21	VAL	V	89
R	H	CD	GLU	A	22	L	S	HG22	VAL	V	89
R	H	OE1	GLU	A	22	L	-	O	ARG	V	87
R	H	OE1	GLU	A	22	L	-	HB2	ARG	V	87
R	H	OE1	GLU	A	22	L	S	CG2	VAL	V	89
R	H	OE1	GLU	A	22	L	S	HG21	VAL	V	89
R	H	OE1	GLU	A	22	L	S	HG22	VAL	V	89
R	H	OE2	GLU	A	22	L	-	CG1	VAL	V	85
R	H	OE2	GLU	A	22	L	-	HG11	VAL	V	85
R	H	OE2	GLU	A	22	L	-	HG12	VAL	V	85
R	H	OE2	GLU	A	22	L	-	HG13	VAL	V	85
R	H	OE2	GLU	A	22	L	-	O	ARG	V	87
R	H	OE2	GLU	A	22	L	-	HB2	ARG	V	87
R	H	OE2	GLU	A	22	L	S	HG21	VAL	V	89
R	-	CA	GLU	A	88	L	S	HG	CYS	V	91
R	-	CA	GLU	A	88	L	H	CB	SER	V	93
R	-	CA	GLU	A	88	L	H	OG	SER	V	93
R	-	CA	GLU	A	88	L	H	HB2	SER	V	93
R	-	CA	GLU	A	88	L	H	HG	SER	V	93
R	-	C	GLU	A	88	L	S	HG	CYS	V	91
R	-	C	GLU	A	88	L	H	CB	SER	V	93
R	-	C	GLU	A	88	L	H	OG	SER	V	93
R	-	C	GLU	A	88	L	H	HB2	SER	V	93
R	-	C	GLU	A	88	L	H	HB3	SER	V	93
R	-	C	GLU	A	88	L	H	HG	SER	V	93
R	-	CB	GLU	A	88	L	S	HG	CYS	V	91
R	-	CB	GLU	A	88	L	H	CB	SER	V	93
R	-	CB	GLU	A	88	L	H	OG	SER	V	93
R	-	CB	GLU	A	88	L	H	HB2	SER	V	93
R	-	CB	GLU	A	88	L	H	HG	SER	V	93
R	-	O	GLU	A	88	L	S	HG	CYS	V	91
R	-	O	GLU	A	88	L	H	CB	SER	V	93
R	-	O	GLU	A	88	L	H	OG	SER	V	93
R	-	O	GLU	A	88	L	H	HB2	SER	V	93
R	-	O	GLU	A	88	L	H	HB3	SER	V	93
R	-	O	GLU	A	88	L	H	HG	SER	V	93
R	-	CG	GLU	A	88	L	S	HB3	CYS	V	91
R	-	CG	GLU	A	88	L	S	HG	CYS	V	91
R	-	CG	GLU	A	88	L	H	OG	SER	V	93
R	-	CG	GLU	A	88	L	H	HG	SER	V	93
R	-	CD	GLU	A	88	L	H	OG	SER	V	93
R	-	CD	GLU	A	88	L	H	HG	SER	V	93
R	-	OE1	GLU	A	88	L	-	HB	THR	V	8
R	-	OE1	GLU	A	88	L	-	HG22	THR	V	8
R	-	OE2	GLU	A	88	L	H	OG	SER	V	93
R	-	OE2	GLU	A	88	L	H	HG	SER	V	93
R	-	N	THR	A	89	L	H	HB2	SER	V	93
R	-	N	THR	A	89	L	H	HG	SER	V	93
R	-	CG2	THR	A	89	L	H	HG	SER	V	93
R	-	CE	LYS	A	90	L	H	HG	CYS	V	94
R	-	NZ	LYS	A	90	L	H	SG	CYS	V	94
R	-	NZ	LYS	A	90	L	H	HG	CYS	V	94
R	-	SG	CYS	A	169	L	H	HD23	LEU	V	144
R	-	N	PRO	A	171	L	H	HZ	PHE	V	104
R	-	N	PRO	A	171	L	H	HD2	PHE	V	151
R	-	CA	PRO	A	171	L	H	HE1	PHE	V	104
R	-	CA	PRO	A	171	L	H	CD2	PHE	V	151
R	-	CA	PRO	A	171	L	H	CE2	PHE	V	151
R	-	CA	PRO	A	171	L	H	HD2	PHE	V	151
R	-	CA	PRO	A	171	L	H	HE2	PHE	V	151
R	-	C	PRO	A	171	L	H	HE2	PHE	V	151
R	-	CB	PRO	A	171	L	H	HE1	PHE	V	101
R	-	CB	PRO	A	171	L	H	CE1	PHE	V	104
R	-	CB	PRO	A	171	L	H	CZ	PHE	V	104
R	-	CB	PRO	A	171	L	H	HE1	PHE	V	104
R	-	CB	PRO	A	171	L	H	HZ	PHE	V	104
R	-	CB	PRO	A	171	L	H	CD2	PHE	V	151
R	-	CB	PRO	A	171	L	H	CE2	PHE	V	151
R	-	CB	PRO	A	171	L	H	HD2	PHE	V	151
R	-	CB	PRO	A	171	L	H	HE2	PHE	V	151
R	-	CG	PRO	A	171	L	H	HZ3	TRP	V	70
R	-	CG	PRO	A	171	L	H	CE1	PHE	V	104
R	-	CG	PRO	A	171	L	H	CZ	PHE	V	104
R	-	CG	PRO	A	171	L	H	HE1	PHE	V	104
R	-	CG	PRO	A	171	L	H	HZ	PHE	V	104
R	-	CG	PRO	A	171	L	H	HZ3	TRP	V	147
R	-	CD	PRO	A	171	L	H	CZ	PHE	V	104
R	-	CD	PRO	A	171	L	H	HE1	PHE	V	104
R	-	CD	PRO	A	171	L	H	HZ	PHE	V	104
R	-	N	ASN	A	172	L	H	HE2	PHE	V	151
R	-	C	ASN	A	172	L	H	HZ	PHE	V	101
R	-	OD1	ASN	A	172	L	H	HE2	PHE	V	151
R	-	N	VAL	A	173	L	H	CZ	PHE	V	101
R	-	N	VAL	A	173	L	H	HZ	PHE	V	101
R	-	CA	VAL	A	173	L	H	CE1	PHE	V	101
R	-	CA	VAL	A	173	L	H	CE2	PHE	V	101
R	-	CA	VAL	A	173	L	H	CZ	PHE	V	101
R	-	CA	VAL	A	173	L	H	HE1	PHE	V	101
R	-	CA	VAL	A	173	L	H	HE2	PHE	V	101
R	-	CA	VAL	A	173	L	H	HZ	PHE	V	101
R	-	C	VAL	A	173	L	H	CZ	PHE	V	101
R	-	C	VAL	A	173	L	H	HZ	PHE	V	101
R	-	CB	VAL	A	173	L	H	CD1	PHE	V	101
R	-	CB	VAL	A	173	L	H	CD2	PHE	V	101
R	-	CB	VAL	A	173	L	H	CE1	PHE	V	101
R	-	CB	VAL	A	173	L	H	CE2	PHE	V	101
R	-	CB	VAL	A	173	L	H	CZ	PHE	V	101
R	-	CB	VAL	A	173	L	H	HE1	PHE	V	101
R	-	CB	VAL	A	173	L	H	HE2	PHE	V	101
R	-	CB	VAL	A	173	L	H	HZ	PHE	V	101
R	-	O	VAL	A	173	L	H	CH2	TRP	V	70
R	-	O	VAL	A	173	L	H	HH2	TRP	V	70
R	-	O	VAL	A	173	L	H	HE1	PHE	V	101
R	-	O	VAL	A	173	L	H	HZ	PHE	V	101
R	-	CG1	VAL	A	173	L	H	HD13	LEU	V	97
R	-	CG1	VAL	A	173	L	H	CG	PHE	V	101
R	-	CG1	VAL	A	173	L	H	CD1	PHE	V	101
R	-	CG1	VAL	A	173	L	H	CD2	PHE	V	101
R	-	CG1	VAL	A	173	L	H	CE1	PHE	V	101
R	-	CG1	VAL	A	173	L	H	CE2	PHE	V	101
R	-	CG1	VAL	A	173	L	H	CZ	PHE	V	101
R	-	CG1	VAL	A	173	L	H	HD2	PHE	V	101
R	-	CG1	VAL	A	173	L	H	HE1	PHE	V	101
R	-	CG1	VAL	A	173	L	H	HE2	PHE	V	101
R	-	CG1	VAL	A	173	L	H	HZ	PHE	V	101
R	-	CG2	VAL	A	173	L	H	HD13	LEU	V	97
R	-	CG2	VAL	A	173	L	H	HD1	PHE	V	100
R	-	CG2	VAL	A	173	L	H	HE1	PHE	V	100
R	-	CG2	VAL	A	173	L	H	CD1	PHE	V	101
R	-	CG2	VAL	A	173	L	H	CD2	PHE	V	101
R	-	CG2	VAL	A	173	L	H	CE1	PHE	V	101
R	-	CG2	VAL	A	173	L	H	CE2	PHE	V	101
R	-	CG2	VAL	A	173	L	H	CZ	PHE	V	101
R	-	CG2	VAL	A	173	L	H	HE1	PHE	V	101
R	-	CG2	VAL	A	173	L	H	HE2	PHE	V	101
R	-	CG2	VAL	A	173	L	H	HZ	PHE	V	101
R	-	N	LEU	A	174	L	H	HZ	PHE	V	101
R	-	CG	ASP	A	175	L	H	HG21	THR	V	73
R	-	CG	ASP	A	175	L	H	HG23	THR	V	73
R	-	OD1	ASP	A	175	L	H	CG2	THR	V	73
R	-	OD1	ASP	A	175	L	H	HG21	THR	V	73
R	-	OD1	ASP	A	175	L	H	HG23	THR	V	73
R	-	OD2	ASP	A	175	L	H	CG2	THR	V	73
R	-	OD2	ASP	A	175	L	H	HB	THR	V	73
R	-	OD2	ASP	A	175	L	H	HG21	THR	V	73
R	-	OD2	ASP	A	175	L	H	HG23	THR	V	73
R	H	CB	LYS	A	186	L	H	HZ	PHE	V	66
R	H	CG	LYS	A	186	L	H	CE2	PHE	V	66
R	H	CG	LYS	A	186	L	H	HE2	PHE	V	66
R	H	CG	LYS	A	186	L	H	HZ	PHE	V	66
R	H	CD	LYS	A	186	L	H	CE2	PHE	V	66
R	H	CD	LYS	A	186	L	H	CZ	PHE	V	66
R	H	CD	LYS	A	186	L	H	HE2	PHE	V	66
R	H	CD	LYS	A	186	L	H	HZ	PHE	V	66
R	H	CD	LYS	A	186	L	H	HZ2	TRP	V	70
R	H	CE	LYS	A	186	L	H	CE2	PHE	V	66
R	H	CE	LYS	A	186	L	H	HE2	PHE	V	66
R	H	NZ	LYS	A	186	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	187	L	H	HH2	TRP	V	70
R	-	CA	CYS	A	189	L	H	HD22	LEU	V	144
R	-	CA	CYS	A	189	L	H	HD23	LEU	V	144
R	-	C	CYS	A	189	L	H	HD12	LEU	V	144
R	-	C	CYS	A	189	L	H	HD22	LEU	V	144
R	-	CB	CYS	A	189	L	H	HD22	LEU	V	144
R	-	CB	CYS	A	189	L	H	HD23	LEU	V	144
R	-	O	CYS	A	189	L	H	CD1	LEU	V	144
R	-	O	CYS	A	189	L	H	HD12	LEU	V	144
R	-	O	CYS	A	189	L	H	HD13	LEU	V	144
R	-	O	CYS	A	189	L	H	HD22	LEU	V	144
R	-	SG	CYS	A	189	L	H	HD23	LEU	V	144
R	H	CD2	PHE	A	193	L	H	HB3	TRP	V	48
R	H	CE2	PHE	A	193	L	H	CB	TRP	V	48
R	H	CE2	PHE	A	193	L	H	O	TRP	V	48
R	H	CE2	PHE	A	193	L	H	CG	TRP	V	48
R	H	CE2	PHE	A	193	L	H	HA	TRP	V	48
R	H	CE2	PHE	A	193	L	H	HB3	TRP	V	48
R	H	CZ	PHE	A	193	L	H	O	TRP	V	48
R	H	CZ	PHE	A	193	L	H	HB3	TRP	V	48
R	H	CD	GLU	A	196	L	H	CH2	TRP	V	48
R	H	CD	GLU	A	196	L	H	CZ3	TRP	V	48
R	H	CD	GLU	A	196	L	H	HH2	TRP	V	48
R	H	CD	GLU	A	196	L	H	HZ3	TRP	V	48
R	H	OE1	GLU	A	196	L	H	CH2	TRP	V	48
R	H	OE1	GLU	A	196	L	H	HH2	TRP	V	48
R	H	OE2	GLU	A	196	L	H	CE3	TRP	V	48
R	H	OE2	GLU	A	196	L	H	CH2	TRP	V	48
R	H	OE2	GLU	A	196	L	H	CZ2	TRP	V	48
R	H	OE2	GLU	A	196	L	H	CZ3	TRP	V	48
R	H	OE2	GLU	A	196	L	H	HH2	TRP	V	48
R	H	OE2	GLU	A	196	L	H	HZ3	TRP	V	48
R	-	CA	PRO	A	261	L	H	HZ3	TRP	V	48
R	-	C	PRO	A	261	L	H	HZ3	TRP	V	48
R	-	CB	PRO	A	261	L	H	HA	ALA	V	45
R	-	CB	PRO	A	261	L	H	HB2	ALA	V	45
R	-	CB	PRO	A	261	L	H	CE3	TRP	V	48
R	-	CB	PRO	A	261	L	H	CZ3	TRP	V	48
R	-	CB	PRO	A	261	L	H	HE3	TRP	V	48
R	-	CB	PRO	A	261	L	H	HZ3	TRP	V	48
R	-	CG	PRO	A	261	L	H	CB	ALA	V	45
R	-	CG	PRO	A	261	L	H	HA	ALA	V	45
R	-	CG	PRO	A	261	L	H	HB1	ALA	V	45
R	-	CG	PRO	A	261	L	H	HB2	ALA	V	45
R	-	CG	PRO	A	261	L	H	HE3	TRP	V	48
R	-	N	PHE	A	262	L	H	HZ3	TRP	V	48
R	-	O	PHE	A	262	L	H	HH2	TRP	V	48
R	-	O	PHE	A	262	L	H	HE2	PHE	V	66
R	-	CB	THR	A	263	L	H	HA2	GLY	V	41
R	-	CB	THR	A	263	L	H	HD12	ILE	V	69
R	-	CG2	THR	A	263	L	H	HA2	GLY	V	41
R	-	CG2	THR	A	263	L	H	CG2	ILE	V	44
R	-	CG2	THR	A	263	L	H	CD1	ILE	V	44
R	-	CG2	THR	A	263	L	H	HB	ILE	V	44
R	-	CG2	THR	A	263	L	H	HG23	ILE	V	44
R	-	CG2	THR	A	263	L	H	HD12	ILE	V	44
R	-	CG2	THR	A	263	L	H	HD13	ILE	V	44
R	-	N	ALA	A	264	L	H	HG23	ILE	V	69
R	-	CA	ALA	A	264	L	H	HG23	ILE	V	69
R	-	C	ALA	A	264	L	H	HG23	ILE	V	69
R	-	CB	ALA	A	264	L	H	HG21	ILE	V	69
R	-	CB	ALA	A	264	L	H	HG23	ILE	V	69
R	-	CB	ALA	A	264	L	H	HE1	TRP	V	70
R	-	O	ALA	A	264	L	H	HD12	LEU	V	37
R	-	O	ALA	A	264	L	H	HD22	LEU	V	37
R	-	O	ALA	A	264	L	H	CG2	ILE	V	69
R	-	O	ALA	A	264	L	H	HG21	ILE	V	69
R	-	O	ALA	A	264	L	H	HG22	ILE	V	69
R	-	O	ALA	A	264	L	H	HG23	ILE	V	69
R	-	O	ALA	A	264	L	H	HD12	ILE	V	69
R	-	CA	LEU	A	265	L	H	HD12	LEU	V	37
R	-	C	LEU	A	265	L	H	CD1	LEU	V	37
R	-	C	LEU	A	265	L	H	HD11	LEU	V	37
R	-	C	LEU	A	265	L	H	HD12	LEU	V	37
R	-	CB	LEU	A	265	L	H	HD12	LEU	V	37
R	-	CG	LEU	A	265	L	H	HB2	LEU	V	37
R	-	CD2	LEU	A	265	L	H	CB	LEU	V	37
R	-	CD2	LEU	A	265	L	H	O	LEU	V	37
R	-	CD2	LEU	A	265	L	H	HB2	LEU	V	37
R	-	CD2	LEU	A	265	L	H	HD12	LEU	V	37
R	-	N	PRO	A	266	L	H	HH	TYR	V	33
R	-	N	PRO	A	266	L	H	CD1	LEU	V	37
R	-	N	PRO	A	266	L	H	HD11	LEU	V	37
R	-	N	PRO	A	266	L	H	HD12	LEU	V	37
R	-	N	PRO	A	266	L	H	HD13	LEU	V	37
R	-	CA	PRO	A	266	L	H	OH	TYR	V	33
R	-	CA	PRO	A	266	L	H	HE1	TYR	V	33
R	-	CA	PRO	A	266	L	H	HH	TYR	V	33
R	-	CA	PRO	A	266	L	H	CD1	LEU	V	37
R	-	CA	PRO	A	266	L	H	HD11	LEU	V	37
R	-	CA	PRO	A	266	L	H	HD12	LEU	V	37
R	-	CA	PRO	A	266	L	H	HD13	LEU	V	37
R	-	CB	PRO	A	266	L	H	CE1	TYR	V	33
R	-	CB	PRO	A	266	L	H	OH	TYR	V	33
R	-	CB	PRO	A	266	L	H	CZ	TYR	V	33
R	-	CB	PRO	A	266	L	H	HE1	TYR	V	33
R	-	CB	PRO	A	266	L	H	HH	TYR	V	33
R	-	CB	PRO	A	266	L	H	HD11	ILE	V	34
R	-	CB	PRO	A	266	L	H	HD13	ILE	V	34
R	-	CB	PRO	A	266	L	H	CD1	LEU	V	37
R	-	CB	PRO	A	266	L	H	HD11	LEU	V	37
R	-	CB	PRO	A	266	L	H	HD12	LEU	V	37
R	-	CB	PRO	A	266	L	H	HD13	LEU	V	37
R	-	CG	PRO	A	266	L	H	CD1	TYR	V	33
R	-	CG	PRO	A	266	L	H	CE1	TYR	V	33
R	-	CG	PRO	A	266	L	H	CE2	TYR	V	33
R	-	CG	PRO	A	266	L	H	OH	TYR	V	33
R	-	CG	PRO	A	266	L	H	CZ	TYR	V	33
R	-	CG	PRO	A	266	L	H	HE1	TYR	V	33
R	-	CG	PRO	A	266	L	H	HH	TYR	V	33
R	-	CG	PRO	A	266	L	H	HD13	ILE	V	34
R	-	CG	PRO	A	266	L	H	CG	LEU	V	37
R	-	CG	PRO	A	266	L	H	CD1	LEU	V	37
R	-	CG	PRO	A	266	L	H	CD2	LEU	V	37
R	-	CG	PRO	A	266	L	H	HG	LEU	V	37
R	-	CG	PRO	A	266	L	H	HD11	LEU	V	37
R	-	CG	PRO	A	266	L	H	HD12	LEU	V	37
R	-	CG	PRO	A	266	L	H	HD13	LEU	V	37
R	-	CG	PRO	A	266	L	H	HD23	LEU	V	37
R	-	CD	PRO	A	266	L	H	OH	TYR	V	33
R	-	CD	PRO	A	266	L	H	HH	TYR	V	33
R	-	CD	PRO	A	266	L	H	CB	LEU	V	37
R	-	CD	PRO	A	266	L	H	CG	LEU	V	37
R	-	CD	PRO	A	266	L	H	CD1	LEU	V	37
R	-	CD	PRO	A	266	L	H	CD2	LEU	V	37
R	-	CD	PRO	A	266	L	H	HB2	LEU	V	37
R	-	CD	PRO	A	266	L	H	HB3	LEU	V	37
R	-	CD	PRO	A	266	L	H	HG	LEU	V	37
R	-	CD	PRO	A	266	L	H	HD11	LEU	V	37
R	-	CD	PRO	A	266	L	H	HD12	LEU	V	37
R	-	CD	PRO	A	266	L	H	HD13	LEU	V	37
R	-	CD	PRO	A	266	L	H	HD22	LEU	V	37
R	-	CD	PRO	A	266	L	H	HD23	LEU	V	37

- 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