IID

Q8NGQ5_Q96KK4.1 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	PHE	A	102	L	H	ILE	V	70
R	H	PHE	A	102	L	H	GLY	V	71
R	H	PHE	A	106	L	H	PHE	V	102
R	H	PHE	A	106	L	H	PHE	V	105
R	H	PHE	A	106	L	H	PHE	V	106
R	H	PHE	A	107	L	H	PHE	V	102
R	S	GLU	A	11	L	H	LEU	V	85
R	H	GLN	A	139	L	H	GLN	V	142
R	H	GLN	A	139	L	H	SER	V	146
R	H	LEU	A	142	L	H	GLY	V	145
R	H	LEU	A	142	L	H	SER	V	146
R	H	LEU	A	142	L	H	ALA	V	149
R	H	SER	A	143	L	H	LEU	V	141
R	H	SER	A	143	L	H	GLN	V	142
R	H	SER	A	143	L	H	GLY	V	145
R	H	ALA	A	146	L	H	ALA	V	144
R	H	ALA	A	146	L	H	GLY	V	145
R	H	ALA	A	146	L	H	TRP	V	148
R	H	TYR	A	149	L	H	PHE	V	105
R	H	TYR	A	149	L	H	TRP	V	148
R	H	TYR	A	149	L	H	VAL	V	152
R	H	VAL	A	150	L	H	TRP	V	148
R	H	VAL	A	150	L	H	THR	V	64
R	H	LEU	A	153	L	H	TRP	V	148
R	H	LEU	A	153	L	H	ALA	V	67
R	H	LEU	A	153	L	H	LEU	V	68
R	H	ILE	A	154	L	H	VAL	V	45
R	H	ILE	A	154	L	H	ARG	V	63
R	H	LEU	A	157	L	H	PHE	V	42
R	H	LEU	A	157	L	H	VAL	V	45
R	H	LEU	A	157	L	H	ALA	V	67
R	H	LEU	A	157	L	H	ILE	V	70
R	H	VAL	A	158	L	H	PHE	V	42
R	H	VAL	A	161	L	H	PHE	V	42
R	H	TYR	A	35	L	H	SER	V	94
R	H	LEU	A	43	L	H	PRO	V	160
R	H	ILE	A	46	L	H	LEU	V	156
R	H	HIS	A	65	L	H	VAL	V	152
R	H	PHE	A	68	L	H	PHE	V	101
R	H	PHE	A	68	L	H	VAL	V	152
R	H	PHE	A	68	L	H	LEU	V	156
R	H	VAL	A	71	L	H	LEU	V	98
R	H	CYS	A	72	L	H	PHE	V	101
R	H	CYS	A	72	L	H	PHE	V	102
R	H	CYS	A	72	L	H	LEU	V	98
R	H	SER	A	75	L	H	SER	V	94
R	H	SER	A	75	L	H	LEU	V	98
R	H	ILE	A	76	L	H	PHE	V	102
R	H	ILE	A	76	L	H	LEU	V	98
R	H	PRO	A	79	L	H	SER	V	94
R	H	GLU	A	87	L	-	ARG	V	88
R	S	ALA	A	91	L	H	HIS	V	82
R	S	SER	A	93	L	H	HIS	V	82
R	S	SER	A	93	L	H	LEU	V	85
R	H	THR	A	95	L	H	LEU	V	31
R	H	THR	A	95	L	H	PRO	V	78
R	H	THR	A	95	L	H	LEU	V	81
R	H	ARG	A	96	L	H	PRO	V	78
R	H	ARG	A	96	L	H	HIS	V	82
R	H	ALA	A	99	L	H	SER	V	74
R	H	ALA	A	99	L	H	PRO	V	78

- 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

Q8NGQ5_Q96KK4.1 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	S	CG	GLU	A	11	L	H	HD23	LEU	V	85
R	S	CD	GLU	A	11	L	H	HD23	LEU	V	85
R	S	OE1	GLU	A	11	L	H	CD2	LEU	V	85
R	S	OE1	GLU	A	11	L	H	HG	LEU	V	85
R	S	OE1	GLU	A	11	L	H	HD21	LEU	V	85
R	S	OE1	GLU	A	11	L	H	HD23	LEU	V	85
R	H	CE1	TYR	A	35	L	H	HB2	SER	V	94
R	H	CE1	TYR	A	35	L	H	HG	SER	V	94
R	H	OH	TYR	A	35	L	H	CB	SER	V	94
R	H	OH	TYR	A	35	L	H	OG	SER	V	94
R	H	OH	TYR	A	35	L	H	HB2	SER	V	94
R	H	OH	TYR	A	35	L	H	HB3	SER	V	94
R	H	OH	TYR	A	35	L	H	HG	SER	V	94
R	H	CZ	TYR	A	35	L	H	CB	SER	V	94
R	H	CZ	TYR	A	35	L	H	HB2	SER	V	94
R	H	CZ	TYR	A	35	L	H	HB3	SER	V	94
R	H	CZ	TYR	A	35	L	H	HG	SER	V	94
R	H	CD2	LEU	A	43	L	H	HB3	PRO	V	160
R	H	CD2	LEU	A	43	L	H	HG2	PRO	V	160
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	156
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	156
R	H	CG	HIS	A	65	L	H	HG13	VAL	V	152
R	H	ND1	HIS	A	65	L	H	HG13	VAL	V	152
R	H	ND1	HIS	A	65	L	H	HG22	VAL	V	152
R	H	CE1	HIS	A	65	L	H	CB	VAL	V	152
R	H	CE1	HIS	A	65	L	H	CG1	VAL	V	152
R	H	CE1	HIS	A	65	L	H	CG2	VAL	V	152
R	H	CE1	HIS	A	65	L	H	HB	VAL	V	152
R	H	CE1	HIS	A	65	L	H	HG13	VAL	V	152
R	H	CE1	HIS	A	65	L	H	HG22	VAL	V	152
R	H	NE2	HIS	A	65	L	H	HG13	VAL	V	152
R	H	CB	PHE	A	68	L	H	HD13	LEU	V	156
R	H	CB	PHE	A	68	L	H	HD22	LEU	V	156
R	H	CG	PHE	A	68	L	H	CZ	PHE	V	101
R	H	CG	PHE	A	68	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	68	L	H	CD2	LEU	V	156
R	H	CG	PHE	A	68	L	H	HD13	LEU	V	156
R	H	CG	PHE	A	68	L	H	HD22	LEU	V	156
R	H	CD1	PHE	A	68	L	H	CE1	PHE	V	101
R	H	CD1	PHE	A	68	L	H	CZ	PHE	V	101
R	H	CD1	PHE	A	68	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	68	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	68	L	H	HG12	VAL	V	152
R	H	CD1	PHE	A	68	L	H	HD13	LEU	V	156
R	H	CD1	PHE	A	68	L	H	HD22	LEU	V	156
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	101
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	101
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	68	L	H	CG	LEU	V	156
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	156
R	H	CD2	PHE	A	68	L	H	HG	LEU	V	156
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	156
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	156
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	156
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	156
R	H	CE1	PHE	A	68	L	H	CD1	PHE	V	101
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	68	L	H	CE2	PHE	V	101
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	68	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	68	L	H	HG12	VAL	V	152
R	H	CE1	PHE	A	68	L	H	HG23	VAL	V	152
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	156
R	H	CE2	PHE	A	68	L	H	CG	PHE	V	101
R	H	CE2	PHE	A	68	L	H	CD1	PHE	V	101
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	101
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	101
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	101
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	156
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	156
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	156
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	156
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	156
R	H	CZ	PHE	A	68	L	H	CG	PHE	V	101
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	101
R	H	CZ	PHE	A	68	L	H	CD2	PHE	V	101
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	101
R	H	CZ	PHE	A	68	L	H	HD2	PHE	V	101
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	156
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	156
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	156
R	H	O	VAL	A	71	L	H	HD12	LEU	V	98
R	H	N	CYS	A	72	L	H	HD12	LEU	V	98
R	H	CA	CYS	A	72	L	H	CD1	LEU	V	98
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	98
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	98
R	H	C	CYS	A	72	L	H	HD12	LEU	V	98
R	H	C	CYS	A	72	L	H	HD13	LEU	V	98
R	H	C	CYS	A	72	L	H	HD23	LEU	V	98
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	98
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	98
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	98
R	H	CB	CYS	A	72	L	H	CE2	PHE	V	102
R	H	CB	CYS	A	72	L	H	CZ	PHE	V	102
R	H	CB	CYS	A	72	L	H	HE2	PHE	V	102
R	H	CB	CYS	A	72	L	H	HZ	PHE	V	102
R	H	O	CYS	A	72	L	H	CD1	LEU	V	98
R	H	O	CYS	A	72	L	H	CD2	LEU	V	98
R	H	O	CYS	A	72	L	H	HD12	LEU	V	98
R	H	O	CYS	A	72	L	H	HD13	LEU	V	98
R	H	O	CYS	A	72	L	H	HD22	LEU	V	98
R	H	O	CYS	A	72	L	H	HD23	LEU	V	98
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	98
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	98
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	98
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	98
R	H	SG	CYS	A	72	L	H	CD1	PHE	V	101
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	101
R	H	SG	CYS	A	72	L	H	HD1	PHE	V	101
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	101
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	102
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	102
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	102
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	102
R	H	CA	SER	A	75	L	H	HD22	LEU	V	98
R	H	C	SER	A	75	L	H	CD2	LEU	V	98
R	H	C	SER	A	75	L	H	HD21	LEU	V	98
R	H	C	SER	A	75	L	H	HD22	LEU	V	98
R	H	C	SER	A	75	L	H	HD23	LEU	V	98
R	H	CB	SER	A	75	L	H	CD2	LEU	V	98
R	H	CB	SER	A	75	L	H	HB2	LEU	V	98
R	H	CB	SER	A	75	L	H	HD12	LEU	V	98
R	H	CB	SER	A	75	L	H	HD21	LEU	V	98
R	H	CB	SER	A	75	L	H	HD22	LEU	V	98
R	H	CB	SER	A	75	L	H	HD23	LEU	V	98
R	H	O	SER	A	75	L	H	CD2	LEU	V	98
R	H	O	SER	A	75	L	H	HD21	LEU	V	98
R	H	O	SER	A	75	L	H	HD22	LEU	V	98
R	H	OG	SER	A	75	L	H	HB3	SER	V	94
R	H	OG	SER	A	75	L	H	HB2	LEU	V	98
R	H	OG	SER	A	75	L	H	HD12	LEU	V	98
R	H	OG	SER	A	75	L	H	HD22	LEU	V	98
R	H	N	ILE	A	76	L	H	HD22	LEU	V	98
R	H	N	ILE	A	76	L	H	HD23	LEU	V	98
R	H	CG1	ILE	A	76	L	H	CD2	LEU	V	98
R	H	CG1	ILE	A	76	L	H	HD21	LEU	V	98
R	H	CG1	ILE	A	76	L	H	HD22	LEU	V	98
R	H	CG1	ILE	A	76	L	H	HD23	LEU	V	98
R	H	CD1	ILE	A	76	L	H	HD23	LEU	V	98
R	H	CD1	ILE	A	76	L	H	HE2	PHE	V	102
R	H	CG	PRO	A	79	L	H	HG	SER	V	94
R	H	CD	GLU	A	87	L	-	HH12	ARG	V	88
R	H	OE1	GLU	A	87	L	-	NH1	ARG	V	88
R	H	OE1	GLU	A	87	L	-	HH11	ARG	V	88
R	H	OE1	GLU	A	87	L	-	HH12	ARG	V	88
R	H	OE2	GLU	A	87	L	-	NH1	ARG	V	88
R	H	OE2	GLU	A	87	L	-	HH12	ARG	V	88
R	S	O	ALA	A	91	L	H	HE1	HIS	V	82
R	S	CB	SER	A	93	L	H	HD21	LEU	V	85
R	S	CB	SER	A	93	L	H	HD22	LEU	V	85
R	S	OG	SER	A	93	L	H	HA	HIS	V	82
R	S	OG	SER	A	93	L	H	HB3	HIS	V	82
R	H	CA	THR	A	95	L	H	HB3	PRO	V	78
R	H	C	THR	A	95	L	H	HB3	PRO	V	78
R	H	CB	THR	A	95	L	H	HA	PRO	V	78
R	H	CB	THR	A	95	L	H	HB3	PRO	V	78
R	H	CB	THR	A	95	L	H	HD11	LEU	V	81
R	H	CB	THR	A	95	L	H	HD12	LEU	V	81
R	H	O	THR	A	95	L	H	CB	PRO	V	78
R	H	O	THR	A	95	L	H	HB3	PRO	V	78
R	H	O	THR	A	95	L	H	HG2	PRO	V	78
R	H	CG2	THR	A	95	L	H	CD1	LEU	V	31
R	H	CG2	THR	A	95	L	H	HD11	LEU	V	31
R	H	CG2	THR	A	95	L	H	HD12	LEU	V	31
R	H	CG2	THR	A	95	L	H	HD13	LEU	V	31
R	H	CG2	THR	A	95	L	H	CD1	LEU	V	81
R	H	CG2	THR	A	95	L	H	HD11	LEU	V	81
R	H	CG2	THR	A	95	L	H	HD12	LEU	V	81
R	H	OG1	THR	A	95	L	H	HA	PRO	V	78
R	H	OG1	THR	A	95	L	H	HB3	PRO	V	78
R	H	OG1	THR	A	95	L	H	CB	LEU	V	81
R	H	OG1	THR	A	95	L	H	HB2	LEU	V	81
R	H	OG1	THR	A	95	L	H	HB3	LEU	V	81
R	H	OG1	THR	A	95	L	H	HD11	LEU	V	81
R	H	OG1	THR	A	95	L	H	HD12	LEU	V	81
R	H	N	ARG	A	96	L	H	HB3	PRO	V	78
R	H	CA	ARG	A	96	L	H	HB3	PRO	V	78
R	H	CB	ARG	A	96	L	H	HB3	HIS	V	82
R	H	NH1	ARG	A	96	L	H	CD2	HIS	V	82
R	H	NH1	ARG	A	96	L	H	CE1	HIS	V	82
R	H	NH1	ARG	A	96	L	H	NE2	HIS	V	82
R	H	NH1	ARG	A	96	L	H	HE1	HIS	V	82
R	H	NH1	ARG	A	96	L	H	HE2	HIS	V	82
R	H	CB	ALA	A	99	L	H	HB3	SER	V	74
R	H	CB	ALA	A	99	L	H	CB	PRO	V	78
R	H	CB	ALA	A	99	L	H	CG	PRO	V	78
R	H	CB	ALA	A	99	L	H	HB2	PRO	V	78
R	H	CB	ALA	A	99	L	H	HB3	PRO	V	78
R	H	CB	ALA	A	99	L	H	HG3	PRO	V	78
R	H	CE1	PHE	A	102	L	H	HA2	GLY	V	71
R	H	CE2	PHE	A	102	L	H	HG21	ILE	V	70
R	H	CE2	PHE	A	102	L	H	HG22	ILE	V	70
R	H	CZ	PHE	A	102	L	H	HG21	ILE	V	70
R	H	CZ	PHE	A	102	L	H	HA2	GLY	V	71
R	H	CE1	PHE	A	106	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	106	L	H	HE1	PHE	V	105
R	H	CE1	PHE	A	106	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	106	L	H	HE1	PHE	V	105
R	H	CG	PHE	A	107	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	107	L	H	CZ	PHE	V	102
R	H	CD1	PHE	A	107	L	H	HE1	PHE	V	102
R	H	CD1	PHE	A	107	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	107	L	H	CZ	PHE	V	102
R	H	CD2	PHE	A	107	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	107	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	107	L	H	CE2	PHE	V	102
R	H	CE1	PHE	A	107	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	107	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	107	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	107	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	107	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	107	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	107	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	107	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	107	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	107	L	H	CD2	PHE	V	102
R	H	CZ	PHE	A	107	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	107	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	107	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	107	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	102
R	H	CB	GLN	A	139	L	H	HE21	GLN	V	142
R	H	O	GLN	A	139	L	H	HG3	GLN	V	142
R	H	CG	GLN	A	139	L	H	CG	GLN	V	142
R	H	CG	GLN	A	139	L	H	CD	GLN	V	142
R	H	CG	GLN	A	139	L	H	NE2	GLN	V	142
R	H	CG	GLN	A	139	L	H	HB3	GLN	V	142
R	H	CG	GLN	A	139	L	H	HG3	GLN	V	142
R	H	CG	GLN	A	139	L	H	HE21	GLN	V	142
R	H	CG	GLN	A	139	L	H	HE22	GLN	V	142
R	H	CD	GLN	A	139	L	H	CB	GLN	V	142
R	H	CD	GLN	A	139	L	H	CG	GLN	V	142
R	H	CD	GLN	A	139	L	H	HB3	GLN	V	142
R	H	CD	GLN	A	139	L	H	HG3	GLN	V	142
R	H	NE2	GLN	A	139	L	H	CA	GLN	V	142
R	H	NE2	GLN	A	139	L	H	C	GLN	V	142
R	H	NE2	GLN	A	139	L	H	CB	GLN	V	142
R	H	NE2	GLN	A	139	L	H	O	GLN	V	142
R	H	NE2	GLN	A	139	L	H	CG	GLN	V	142
R	H	NE2	GLN	A	139	L	H	CD	GLN	V	142
R	H	NE2	GLN	A	139	L	H	HA	GLN	V	142
R	H	NE2	GLN	A	139	L	H	HB2	GLN	V	142
R	H	NE2	GLN	A	139	L	H	HB3	GLN	V	142
R	H	NE2	GLN	A	139	L	H	HG3	GLN	V	142
R	H	NE2	GLN	A	139	L	H	HB3	SER	V	146
R	H	OE1	GLN	A	139	L	H	HB3	GLN	V	142
R	H	C	LEU	A	142	L	H	HA3	GLY	V	145
R	H	CB	LEU	A	142	L	H	HA	SER	V	146
R	H	CB	LEU	A	142	L	H	HB3	ALA	V	149
R	H	O	LEU	A	142	L	H	CA	GLY	V	145
R	H	O	LEU	A	142	L	H	C	GLY	V	145
R	H	O	LEU	A	142	L	H	O	GLY	V	145
R	H	O	LEU	A	142	L	H	HA2	GLY	V	145
R	H	O	LEU	A	142	L	H	HA3	GLY	V	145
R	H	CG	LEU	A	142	L	H	HB3	ALA	V	149
R	H	CD1	LEU	A	142	L	H	HA	SER	V	146
R	H	CD2	LEU	A	142	L	H	CB	ALA	V	149
R	H	CD2	LEU	A	142	L	H	HB1	ALA	V	149
R	H	CD2	LEU	A	142	L	H	HB2	ALA	V	149
R	H	CD2	LEU	A	142	L	H	HB3	ALA	V	149
R	H	N	SER	A	143	L	H	HA	GLN	V	142
R	H	N	SER	A	143	L	H	HA3	GLY	V	145
R	H	CA	SER	A	143	L	H	HA	GLN	V	142
R	H	CA	SER	A	143	L	H	HA3	GLY	V	145
R	H	C	SER	A	143	L	H	HA3	GLY	V	145
R	H	CB	SER	A	143	L	H	CA	GLN	V	142
R	H	CB	SER	A	143	L	H	CG	GLN	V	142
R	H	CB	SER	A	143	L	H	HA	GLN	V	142
R	H	CB	SER	A	143	L	H	HG2	GLN	V	142
R	H	CB	SER	A	143	L	H	HG3	GLN	V	142
R	H	O	SER	A	143	L	H	HA3	GLY	V	145
R	H	OG	SER	A	143	L	H	C	LEU	V	141
R	H	OG	SER	A	143	L	H	O	LEU	V	141
R	H	OG	SER	A	143	L	H	N	GLN	V	142
R	H	OG	SER	A	143	L	H	CA	GLN	V	142
R	H	OG	SER	A	143	L	H	C	GLN	V	142
R	H	OG	SER	A	143	L	H	CB	GLN	V	142
R	H	OG	SER	A	143	L	H	O	GLN	V	142
R	H	OG	SER	A	143	L	H	CG	GLN	V	142
R	H	OG	SER	A	143	L	H	H	GLN	V	142
R	H	OG	SER	A	143	L	H	HA	GLN	V	142
R	H	OG	SER	A	143	L	H	HB3	GLN	V	142
R	H	OG	SER	A	143	L	H	HG2	GLN	V	142
R	H	OG	SER	A	143	L	H	HG3	GLN	V	142
R	H	OG	SER	A	143	L	H	HE21	GLN	V	142
R	H	N	ALA	A	146	L	H	HA2	GLY	V	145
R	H	N	ALA	A	146	L	H	HA3	GLY	V	145
R	H	CA	ALA	A	146	L	H	CA	GLY	V	145
R	H	CA	ALA	A	146	L	H	HA2	GLY	V	145
R	H	CA	ALA	A	146	L	H	HA3	GLY	V	145
R	H	CA	ALA	A	146	L	H	CD1	TRP	V	148
R	H	CA	ALA	A	146	L	H	HB2	TRP	V	148
R	H	CA	ALA	A	146	L	H	HD1	TRP	V	148
R	H	C	ALA	A	146	L	H	HA2	GLY	V	145
R	H	C	ALA	A	146	L	H	HD1	TRP	V	148
R	H	CB	ALA	A	146	L	H	C	ALA	V	144
R	H	CB	ALA	A	146	L	H	O	ALA	V	144
R	H	CB	ALA	A	146	L	H	N	GLY	V	145
R	H	CB	ALA	A	146	L	H	CA	GLY	V	145
R	H	CB	ALA	A	146	L	H	C	GLY	V	145
R	H	CB	ALA	A	146	L	H	O	GLY	V	145
R	H	CB	ALA	A	146	L	H	H	GLY	V	145
R	H	CB	ALA	A	146	L	H	HA2	GLY	V	145
R	H	CB	ALA	A	146	L	H	HA3	GLY	V	145
R	H	CB	ALA	A	146	L	H	CD1	TRP	V	148
R	H	CB	ALA	A	146	L	H	HB2	TRP	V	148
R	H	CB	ALA	A	146	L	H	HD1	TRP	V	148
R	H	O	ALA	A	146	L	H	CD1	TRP	V	148
R	H	O	ALA	A	146	L	H	NE1	TRP	V	148
R	H	O	ALA	A	146	L	H	HD1	TRP	V	148
R	H	CB	TYR	A	149	L	H	CD2	TRP	V	148
R	H	CB	TYR	A	149	L	H	HB3	TRP	V	148
R	H	CG	TYR	A	149	L	H	HZ	PHE	V	105
R	H	CG	TYR	A	149	L	H	HB3	TRP	V	148
R	H	CD1	TYR	A	149	L	H	CE2	PHE	V	105
R	H	CD1	TYR	A	149	L	H	CZ	PHE	V	105
R	H	CD1	TYR	A	149	L	H	HE2	PHE	V	105
R	H	CD1	TYR	A	149	L	H	HZ	PHE	V	105
R	H	CD1	TYR	A	149	L	H	CE3	TRP	V	148
R	H	CD1	TYR	A	149	L	H	HB3	TRP	V	148
R	H	CD1	TYR	A	149	L	H	HE3	TRP	V	148
R	H	CE1	TYR	A	149	L	H	CE2	PHE	V	105
R	H	CE1	TYR	A	149	L	H	CZ	PHE	V	105
R	H	CE1	TYR	A	149	L	H	HE2	PHE	V	105
R	H	CE1	TYR	A	149	L	H	HZ	PHE	V	105
R	H	CE1	TYR	A	149	L	H	CG2	VAL	V	152
R	H	CE1	TYR	A	149	L	H	HG21	VAL	V	152
R	H	CE1	TYR	A	149	L	H	HG22	VAL	V	152
R	H	CE1	TYR	A	149	L	H	HG23	VAL	V	152
R	H	CE2	TYR	A	149	L	H	HG22	VAL	V	152
R	H	OH	TYR	A	149	L	H	CG2	VAL	V	152
R	H	OH	TYR	A	149	L	H	HG13	VAL	V	152
R	H	OH	TYR	A	149	L	H	HG21	VAL	V	152
R	H	OH	TYR	A	149	L	H	HG22	VAL	V	152
R	H	OH	TYR	A	149	L	H	HG23	VAL	V	152
R	H	CZ	TYR	A	149	L	H	CG2	VAL	V	152
R	H	CZ	TYR	A	149	L	H	HG22	VAL	V	152
R	H	CZ	TYR	A	149	L	H	HG23	VAL	V	152
R	H	CB	VAL	A	150	L	H	HG23	THR	V	64
R	H	CB	VAL	A	150	L	H	HE1	TRP	V	148
R	H	CG1	VAL	A	150	L	H	HG23	THR	V	64
R	H	CG2	VAL	A	150	L	H	CG2	THR	V	64
R	H	CG2	VAL	A	150	L	H	HG21	THR	V	64
R	H	CG2	VAL	A	150	L	H	HG23	THR	V	64
R	H	CG2	VAL	A	150	L	H	CD1	TRP	V	148
R	H	CG2	VAL	A	150	L	H	CE2	TRP	V	148
R	H	CG2	VAL	A	150	L	H	NE1	TRP	V	148
R	H	CG2	VAL	A	150	L	H	CZ2	TRP	V	148
R	H	CG2	VAL	A	150	L	H	HZ2	TRP	V	148
R	H	CG2	VAL	A	150	L	H	HE1	TRP	V	148
R	H	CB	LEU	A	153	L	H	HB1	ALA	V	67
R	H	CG	LEU	A	153	L	H	CA	ALA	V	67
R	H	CG	LEU	A	153	L	H	C	ALA	V	67
R	H	CG	LEU	A	153	L	H	CB	ALA	V	67
R	H	CG	LEU	A	153	L	H	O	ALA	V	67
R	H	CG	LEU	A	153	L	H	HA	ALA	V	67
R	H	CG	LEU	A	153	L	H	HB1	ALA	V	67
R	H	CG	LEU	A	153	L	H	HB2	ALA	V	67
R	H	CG	LEU	A	153	L	H	HB3	ALA	V	67
R	H	CG	LEU	A	153	L	H	HH2	TRP	V	148
R	H	CD1	LEU	A	153	L	H	C	ALA	V	67
R	H	CD1	LEU	A	153	L	H	O	ALA	V	67
R	H	CD1	LEU	A	153	L	H	HB1	ALA	V	67
R	H	CD2	LEU	A	153	L	H	CA	ALA	V	67
R	H	CD2	LEU	A	153	L	H	C	ALA	V	67
R	H	CD2	LEU	A	153	L	H	CB	ALA	V	67
R	H	CD2	LEU	A	153	L	H	O	ALA	V	67
R	H	CD2	LEU	A	153	L	H	HA	ALA	V	67
R	H	CD2	LEU	A	153	L	H	HB1	ALA	V	67
R	H	CD2	LEU	A	153	L	H	HB2	ALA	V	67
R	H	CD2	LEU	A	153	L	H	HB3	ALA	V	67
R	H	CD2	LEU	A	153	L	H	N	LEU	V	68
R	H	CD2	LEU	A	153	L	H	CA	LEU	V	68
R	H	CD2	LEU	A	153	L	H	H	LEU	V	68
R	H	CD2	LEU	A	153	L	H	HA	LEU	V	68
R	H	CD2	LEU	A	153	L	H	CH2	TRP	V	148
R	H	CD2	LEU	A	153	L	H	HH2	TRP	V	148
R	H	CD2	LEU	A	153	L	H	HZ2	TRP	V	148
R	H	CG1	ILE	A	154	L	H	HG12	VAL	V	45
R	H	CD1	ILE	A	154	L	H	HD2	ARG	V	63
R	H	CA	LEU	A	157	L	H	HD2	PHE	V	42
R	H	CA	LEU	A	157	L	H	HE2	PHE	V	42
R	H	C	LEU	A	157	L	H	CE2	PHE	V	42
R	H	C	LEU	A	157	L	H	HD2	PHE	V	42
R	H	C	LEU	A	157	L	H	HE2	PHE	V	42
R	H	CB	LEU	A	157	L	H	HD2	PHE	V	42
R	H	CB	LEU	A	157	L	H	HE2	PHE	V	42
R	H	CB	LEU	A	157	L	H	HD13	ILE	V	70
R	H	O	LEU	A	157	L	H	CE2	PHE	V	42
R	H	O	LEU	A	157	L	H	HD2	PHE	V	42
R	H	O	LEU	A	157	L	H	HE2	PHE	V	42
R	H	CG	LEU	A	157	L	H	HD2	PHE	V	42
R	H	CG	LEU	A	157	L	H	HA	ALA	V	67
R	H	CG	LEU	A	157	L	H	CD1	ILE	V	70
R	H	CG	LEU	A	157	L	H	HB	ILE	V	70
R	H	CG	LEU	A	157	L	H	HG22	ILE	V	70
R	H	CG	LEU	A	157	L	H	HD12	ILE	V	70
R	H	CG	LEU	A	157	L	H	HD13	ILE	V	70
R	H	CD1	LEU	A	157	L	H	HD2	PHE	V	42
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	157	L	H	CA	ALA	V	67
R	H	CD1	LEU	A	157	L	H	CB	ALA	V	67
R	H	CD1	LEU	A	157	L	H	HA	ALA	V	67
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	67
R	H	CD1	LEU	A	157	L	H	HB2	ALA	V	67
R	H	CD1	LEU	A	157	L	H	CD1	ILE	V	70
R	H	CD1	LEU	A	157	L	H	HB	ILE	V	70
R	H	CD1	LEU	A	157	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	157	L	H	HD11	ILE	V	70
R	H	CD1	LEU	A	157	L	H	HD12	ILE	V	70
R	H	CD1	LEU	A	157	L	H	HD13	ILE	V	70
R	H	CD2	LEU	A	157	L	H	HD2	PHE	V	42
R	H	CD2	LEU	A	157	L	H	CB	ILE	V	70
R	H	CD2	LEU	A	157	L	H	CG1	ILE	V	70
R	H	CD2	LEU	A	157	L	H	CG2	ILE	V	70
R	H	CD2	LEU	A	157	L	H	CD1	ILE	V	70
R	H	CD2	LEU	A	157	L	H	HB	ILE	V	70
R	H	CD2	LEU	A	157	L	H	HG12	ILE	V	70
R	H	CD2	LEU	A	157	L	H	HG21	ILE	V	70
R	H	CD2	LEU	A	157	L	H	HG22	ILE	V	70
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	70
R	H	CD2	LEU	A	157	L	H	HD11	ILE	V	70
R	H	CD2	LEU	A	157	L	H	HD12	ILE	V	70
R	H	CD2	LEU	A	157	L	H	HD13	ILE	V	70
R	H	N	VAL	A	158	L	H	CE2	PHE	V	42
R	H	N	VAL	A	158	L	H	HE2	PHE	V	42
R	H	CA	VAL	A	158	L	H	CE2	PHE	V	42
R	H	CA	VAL	A	158	L	H	HE2	PHE	V	42
R	H	CA	VAL	A	158	L	H	HZ	PHE	V	42
R	H	CB	VAL	A	158	L	H	HE2	PHE	V	42
R	H	CG2	VAL	A	158	L	H	HE2	PHE	V	42
R	H	CB	VAL	A	161	L	H	CE1	PHE	V	42
R	H	CB	VAL	A	161	L	H	CE2	PHE	V	42
R	H	CB	VAL	A	161	L	H	CZ	PHE	V	42
R	H	CB	VAL	A	161	L	H	HZ	PHE	V	42
R	H	CG1	VAL	A	161	L	H	CD1	PHE	V	42
R	H	CG1	VAL	A	161	L	H	CE1	PHE	V	42
R	H	CG1	VAL	A	161	L	H	CZ	PHE	V	42
R	H	CG1	VAL	A	161	L	H	HE1	PHE	V	42
R	H	CG1	VAL	A	161	L	H	HZ	PHE	V	42
R	H	CG2	VAL	A	161	L	H	CG	PHE	V	42
R	H	CG2	VAL	A	161	L	H	CD1	PHE	V	42
R	H	CG2	VAL	A	161	L	H	CD2	PHE	V	42
R	H	CG2	VAL	A	161	L	H	CE2	PHE	V	42
R	H	CG2	VAL	A	161	L	H	CZ	PHE	V	42
R	H	CG2	VAL	A	161	L	H	HB3	PHE	V	42
R	H	CG2	VAL	A	161	L	H	HD2	PHE	V	42
R	H	CG2	VAL	A	161	L	H	HE2	PHE	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