IID

Q8NGB4_Q8NGH5.1 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	S	SER	A	100	L	H	PRO	V	77
R	S	SER	A	100	L	H	LYS	V	78
R	S	SER	A	100	L	H	ALA	V	81
R	H	PRO	A	102	L	H	HIS	V	33
R	H	PRO	A	102	L	H	SER	V	73
R	H	PRO	A	102	L	H	PRO	V	77
R	H	ALA	A	103	L	H	SER	V	73
R	H	ALA	A	103	L	H	PRO	V	77
R	H	LEU	A	106	L	H	SER	V	101
R	H	LEU	A	106	L	H	PHE	V	105
R	H	LEU	A	106	L	H	THR	V	74
R	H	PHE	A	109	L	H	PHE	V	104
R	H	PHE	A	109	L	H	PHE	V	105
R	H	PHE	A	109	L	H	PHE	V	66
R	H	ILE	A	110	L	H	SER	V	101
R	H	ILE	A	110	L	H	THR	V	97
R	H	PHE	A	114	L	H	PHE	V	100
R	H	PHE	A	114	L	H	PHE	V	151
R	-	VAL	A	14	L	-	PHE	V	84
R	H	ALA	A	149	L	H	LEU	V	148
R	-	PRO	A	15	L	H	PHE	V	26
R	H	LYS	A	150	L	H	LEU	V	141
R	H	SER	A	152	L	H	LEU	V	148
R	H	VAL	A	153	L	H	LEU	V	141
R	H	VAL	A	153	L	H	GLY	V	144
R	H	VAL	A	153	L	H	ALA	V	145
R	H	VAL	A	153	L	H	LEU	V	148
R	H	VAL	A	156	L	H	TRP	V	147
R	H	VAL	A	156	L	H	LEU	V	148
R	H	VAL	A	157	L	H	ALA	V	143
R	H	VAL	A	157	L	H	GLY	V	144
R	H	VAL	A	157	L	H	TRP	V	147
R	H	LEU	A	161	L	H	PHE	V	59
R	H	LEU	A	161	L	H	GLN	V	63
R	-	ALA	A	164	L	H	PHE	V	66
R	H	ILE	A	168	L	H	LEU	V	41
R	H	ILE	A	168	L	H	ILE	V	44
R	H	ILE	A	168	L	H	PHE	V	66
R	H	ILE	A	168	L	H	ILE	V	69
R	-	LEU	A	172	L	H	LEU	V	38
R	-	LEU	A	172	L	H	LEU	V	41
R	S	GLU	A	18	L	H	ALA	V	81
R	H	PHE	A	42	L	H	ASN	V	93
R	H	MET	A	46	L	H	VAL	V	162
R	H	THR	A	50	L	H	LEU	V	159
R	H	THR	A	50	L	-	GLN	V	163
R	H	LEU	A	53	L	H	LEU	V	159
R	H	ILE	A	54	L	-	GLN	V	163
R	H	LEU	A	75	L	H	PHE	V	151
R	H	LEU	A	75	L	H	LEU	V	152
R	H	LEU	A	75	L	H	ILE	V	155
R	H	LEU	A	75	L	H	LEU	V	159
R	H	LEU	A	76	L	H	PHE	V	151
R	H	ILE	A	78	L	H	ILE	V	155
R	H	ILE	A	78	L	H	LEU	V	159
R	H	VAL	A	79	L	H	PHE	V	100
R	H	VAL	A	79	L	H	PHE	V	151
R	H	VAL	A	79	L	H	ILE	V	155
R	H	LEU	A	82	L	H	THR	V	158
R	H	LEU	A	82	L	H	VAL	V	162
R	H	LEU	A	82	L	H	ASN	V	93
R	H	LEU	A	82	L	H	THR	V	97
R	H	THR	A	83	L	H	THR	V	97
R	H	ILE	A	85	L	H	ASN	V	93
R	H	PRO	A	86	L	S	SER	V	91
R	H	PRO	A	86	L	H	ASN	V	93
R	H	PRO	A	86	L	H	GLY	V	94
R	H	LYS	A	87	L	H	ASN	V	93
R	H	ALA	A	90	L	S	SER	V	91
R	H	TRP	A	93	L	-	THR	V	8
R	H	TYR	A	94	L	-	THR	V	8

- 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

Q8NGB4_Q8NGH5.1 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	-	CG1	VAL	A	14	L	-	CE1	PHE	V	84
R	-	CG1	VAL	A	14	L	-	CZ	PHE	V	84
R	-	CG1	VAL	A	14	L	-	HE1	PHE	V	84
R	-	CG1	VAL	A	14	L	-	HZ	PHE	V	84
R	-	CG2	VAL	A	14	L	-	HE1	PHE	V	84
R	-	CG	PRO	A	15	L	H	CZ	PHE	V	26
R	-	CG	PRO	A	15	L	H	HZ	PHE	V	26
R	-	CD	PRO	A	15	L	H	HZ	PHE	V	26
R	S	CG	GLU	A	18	L	H	HB2	ALA	V	81
R	S	CD	GLU	A	18	L	H	HB1	ALA	V	81
R	S	CD	GLU	A	18	L	H	HB2	ALA	V	81
R	S	OE1	GLU	A	18	L	H	CB	ALA	V	81
R	S	OE1	GLU	A	18	L	H	HB1	ALA	V	81
R	S	OE1	GLU	A	18	L	H	HB2	ALA	V	81
R	S	OE1	GLU	A	18	L	H	HB3	ALA	V	81
R	H	CE1	PHE	A	42	L	H	HD22	ASN	V	93
R	H	CZ	PHE	A	42	L	H	HD22	ASN	V	93
R	H	CE	MET	A	46	L	H	HG12	VAL	V	162
R	H	CB	THR	A	50	L	-	HE21	GLN	V	163
R	H	CG2	THR	A	50	L	-	NE2	GLN	V	163
R	H	CG2	THR	A	50	L	-	HE21	GLN	V	163
R	H	CG2	THR	A	50	L	-	HE22	GLN	V	163
R	H	OG1	THR	A	50	L	H	HD22	LEU	V	159
R	H	OG1	THR	A	50	L	-	HE21	GLN	V	163
R	H	CD1	LEU	A	53	L	H	HD12	LEU	V	159
R	H	CD1	LEU	A	53	L	H	HD13	LEU	V	159
R	H	CD1	ILE	A	54	L	-	HE22	GLN	V	163
R	H	CA	LEU	A	75	L	H	HZ	PHE	V	151
R	H	CA	LEU	A	75	L	H	HG12	ILE	V	155
R	H	C	LEU	A	75	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	75	L	H	CE1	PHE	V	151
R	H	CB	LEU	A	75	L	H	CZ	PHE	V	151
R	H	CB	LEU	A	75	L	H	HE1	PHE	V	151
R	H	CB	LEU	A	75	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	75	L	H	HG12	ILE	V	155
R	H	O	LEU	A	75	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	75	L	H	CE1	PHE	V	151
R	H	CG	LEU	A	75	L	H	HE1	PHE	V	151
R	H	CG	LEU	A	75	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	75	L	H	HG12	ILE	V	155
R	H	CG	LEU	A	75	L	H	HG23	ILE	V	155
R	H	CD1	LEU	A	75	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	75	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	75	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	75	L	H	HD21	LEU	V	152
R	H	CD1	LEU	A	75	L	H	HG12	ILE	V	155
R	H	CD1	LEU	A	75	L	H	HG23	ILE	V	155
R	H	CD2	LEU	A	75	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	75	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	75	L	H	CB	ILE	V	155
R	H	CD2	LEU	A	75	L	H	CG1	ILE	V	155
R	H	CD2	LEU	A	75	L	H	CG2	ILE	V	155
R	H	CD2	LEU	A	75	L	H	CD1	ILE	V	155
R	H	CD2	LEU	A	75	L	H	HG12	ILE	V	155
R	H	CD2	LEU	A	75	L	H	HG13	ILE	V	155
R	H	CD2	LEU	A	75	L	H	HG22	ILE	V	155
R	H	CD2	LEU	A	75	L	H	HG23	ILE	V	155
R	H	CD2	LEU	A	75	L	H	HD11	ILE	V	155
R	H	CD2	LEU	A	75	L	H	HD11	LEU	V	159
R	H	CD2	LEU	A	75	L	H	HD13	LEU	V	159
R	H	N	LEU	A	76	L	H	HZ	PHE	V	151
R	H	CB	ILE	A	78	L	H	HD11	ILE	V	155
R	H	CB	ILE	A	78	L	H	HD23	LEU	V	159
R	H	CG1	ILE	A	78	L	H	HD23	LEU	V	159
R	H	CG2	ILE	A	78	L	H	HD11	ILE	V	155
R	H	CG2	ILE	A	78	L	H	HD23	LEU	V	159
R	H	CD1	ILE	A	78	L	H	CD2	LEU	V	159
R	H	CD1	ILE	A	78	L	H	HD13	LEU	V	159
R	H	CD1	ILE	A	78	L	H	HD22	LEU	V	159
R	H	CD1	ILE	A	78	L	H	HD23	LEU	V	159
R	H	CB	VAL	A	79	L	H	HE2	PHE	V	151
R	H	CG1	VAL	A	79	L	H	CE1	PHE	V	100
R	H	CG1	VAL	A	79	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	79	L	H	CE2	PHE	V	100
R	H	CG2	VAL	A	79	L	H	CZ	PHE	V	100
R	H	CG2	VAL	A	79	L	H	HE2	PHE	V	100
R	H	CG2	VAL	A	79	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	79	L	H	CE2	PHE	V	151
R	H	CG2	VAL	A	79	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	79	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	79	L	H	CD1	ILE	V	155
R	H	CG2	VAL	A	79	L	H	HD11	ILE	V	155
R	H	CG2	VAL	A	79	L	H	HD13	ILE	V	155
R	H	C	LEU	A	82	L	H	OG1	THR	V	97
R	H	C	LEU	A	82	L	H	HG1	THR	V	97
R	H	O	LEU	A	82	L	H	HB2	ASN	V	93
R	H	O	LEU	A	82	L	H	OG1	THR	V	97
R	H	O	LEU	A	82	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	82	L	H	HG21	THR	V	158
R	H	CD1	LEU	A	82	L	H	HG22	THR	V	158
R	H	CD1	LEU	A	82	L	H	HG22	VAL	V	162
R	H	OG1	THR	A	83	L	H	HG23	THR	V	97
R	H	C	ILE	A	85	L	H	ND2	ASN	V	93
R	H	C	ILE	A	85	L	H	HD21	ASN	V	93
R	H	C	ILE	A	85	L	H	HD22	ASN	V	93
R	H	O	ILE	A	85	L	H	ND2	ASN	V	93
R	H	O	ILE	A	85	L	H	HD21	ASN	V	93
R	H	O	ILE	A	85	L	H	HD22	ASN	V	93
R	H	N	PRO	A	86	L	H	CB	ASN	V	93
R	H	N	PRO	A	86	L	H	CG	ASN	V	93
R	H	N	PRO	A	86	L	H	ND2	ASN	V	93
R	H	N	PRO	A	86	L	H	HB2	ASN	V	93
R	H	N	PRO	A	86	L	H	HB3	ASN	V	93
R	H	N	PRO	A	86	L	H	HD21	ASN	V	93
R	H	N	PRO	A	86	L	H	HD22	ASN	V	93
R	H	CA	PRO	A	86	L	H	CB	ASN	V	93
R	H	CA	PRO	A	86	L	H	CG	ASN	V	93
R	H	CA	PRO	A	86	L	H	ND2	ASN	V	93
R	H	CA	PRO	A	86	L	H	OD1	ASN	V	93
R	H	CA	PRO	A	86	L	H	HB2	ASN	V	93
R	H	CA	PRO	A	86	L	H	HB3	ASN	V	93
R	H	CA	PRO	A	86	L	H	HD21	ASN	V	93
R	H	CA	PRO	A	86	L	H	HD22	ASN	V	93
R	H	C	PRO	A	86	L	S	HG	SER	V	91
R	H	C	PRO	A	86	L	H	CB	ASN	V	93
R	H	C	PRO	A	86	L	H	CG	ASN	V	93
R	H	C	PRO	A	86	L	H	ND2	ASN	V	93
R	H	C	PRO	A	86	L	H	HB2	ASN	V	93
R	H	C	PRO	A	86	L	H	HB3	ASN	V	93
R	H	C	PRO	A	86	L	H	HD21	ASN	V	93
R	H	C	PRO	A	86	L	H	HD22	ASN	V	93
R	H	CB	PRO	A	86	L	H	N	ASN	V	93
R	H	CB	PRO	A	86	L	H	CA	ASN	V	93
R	H	CB	PRO	A	86	L	H	C	ASN	V	93
R	H	CB	PRO	A	86	L	H	CB	ASN	V	93
R	H	CB	PRO	A	86	L	H	CG	ASN	V	93
R	H	CB	PRO	A	86	L	H	ND2	ASN	V	93
R	H	CB	PRO	A	86	L	H	OD1	ASN	V	93
R	H	CB	PRO	A	86	L	H	H	ASN	V	93
R	H	CB	PRO	A	86	L	H	HA	ASN	V	93
R	H	CB	PRO	A	86	L	H	HB2	ASN	V	93
R	H	CB	PRO	A	86	L	H	HB3	ASN	V	93
R	H	CB	PRO	A	86	L	H	HD21	ASN	V	93
R	H	CB	PRO	A	86	L	H	HD22	ASN	V	93
R	H	CB	PRO	A	86	L	H	H	GLY	V	94
R	H	O	PRO	A	86	L	S	HG	SER	V	91
R	H	O	PRO	A	86	L	H	ND2	ASN	V	93
R	H	O	PRO	A	86	L	H	HB3	ASN	V	93
R	H	O	PRO	A	86	L	H	HD21	ASN	V	93
R	H	CG	PRO	A	86	L	H	CA	ASN	V	93
R	H	CG	PRO	A	86	L	H	CB	ASN	V	93
R	H	CG	PRO	A	86	L	H	CG	ASN	V	93
R	H	CG	PRO	A	86	L	H	ND2	ASN	V	93
R	H	CG	PRO	A	86	L	H	OD1	ASN	V	93
R	H	CG	PRO	A	86	L	H	HA	ASN	V	93
R	H	CG	PRO	A	86	L	H	HB2	ASN	V	93
R	H	CG	PRO	A	86	L	H	HB3	ASN	V	93
R	H	CG	PRO	A	86	L	H	HD21	ASN	V	93
R	H	CG	PRO	A	86	L	H	HD22	ASN	V	93
R	H	CD	PRO	A	86	L	H	CB	ASN	V	93
R	H	CD	PRO	A	86	L	H	CG	ASN	V	93
R	H	CD	PRO	A	86	L	H	ND2	ASN	V	93
R	H	CD	PRO	A	86	L	H	OD1	ASN	V	93
R	H	CD	PRO	A	86	L	H	HB2	ASN	V	93
R	H	CD	PRO	A	86	L	H	HB3	ASN	V	93
R	H	CD	PRO	A	86	L	H	HD21	ASN	V	93
R	H	CD	PRO	A	86	L	H	HD22	ASN	V	93
R	H	N	LYS	A	87	L	H	HB2	ASN	V	93
R	H	N	LYS	A	87	L	H	HB3	ASN	V	93
R	H	N	LYS	A	87	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	90	L	S	CB	SER	V	91
R	H	CB	ALA	A	90	L	S	HB2	SER	V	91
R	H	CB	ALA	A	90	L	S	HB3	SER	V	91
R	H	CB	ALA	A	90	L	S	HG	SER	V	91
R	H	CE3	TRP	A	93	L	-	HG21	THR	V	8
R	H	CZ3	TRP	A	93	L	-	HG21	THR	V	8
R	H	CZ3	TRP	A	93	L	-	HG23	THR	V	8
R	H	CE2	TYR	A	94	L	-	CB	THR	V	8
R	H	CE2	TYR	A	94	L	-	OG1	THR	V	8
R	H	CE2	TYR	A	94	L	-	HB	THR	V	8
R	H	CE2	TYR	A	94	L	-	HG1	THR	V	8
R	H	CE2	TYR	A	94	L	-	HG21	THR	V	8
R	H	OH	TYR	A	94	L	-	CB	THR	V	8
R	H	OH	TYR	A	94	L	-	CG2	THR	V	8
R	H	OH	TYR	A	94	L	-	OG1	THR	V	8
R	H	OH	TYR	A	94	L	-	HB	THR	V	8
R	H	OH	TYR	A	94	L	-	HG1	THR	V	8
R	H	OH	TYR	A	94	L	-	HG21	THR	V	8
R	H	OH	TYR	A	94	L	-	HG22	THR	V	8
R	H	CZ	TYR	A	94	L	-	CB	THR	V	8
R	H	CZ	TYR	A	94	L	-	OG1	THR	V	8
R	H	CZ	TYR	A	94	L	-	HB	THR	V	8
R	H	CZ	TYR	A	94	L	-	HG1	THR	V	8
R	H	CZ	TYR	A	94	L	-	HG21	THR	V	8
R	S	CB	SER	A	100	L	H	CB	PRO	V	77
R	S	CB	SER	A	100	L	H	HB2	PRO	V	77
R	S	CB	SER	A	100	L	H	HB3	PRO	V	77
R	S	CB	SER	A	100	L	H	HA	LYS	V	78
R	S	CB	SER	A	100	L	H	HB2	ALA	V	81
R	S	OG	SER	A	100	L	H	C	PRO	V	77
R	S	OG	SER	A	100	L	H	CB	PRO	V	77
R	S	OG	SER	A	100	L	H	HB2	PRO	V	77
R	S	OG	SER	A	100	L	H	HB3	PRO	V	77
R	S	OG	SER	A	100	L	H	N	LYS	V	78
R	S	OG	SER	A	100	L	H	H	LYS	V	78
R	S	OG	SER	A	100	L	H	HA	LYS	V	78
R	S	OG	SER	A	100	L	H	HB2	LYS	V	78
R	H	N	PRO	A	102	L	H	CB	PRO	V	77
R	H	N	PRO	A	102	L	H	CG	PRO	V	77
R	H	N	PRO	A	102	L	H	HB2	PRO	V	77
R	H	N	PRO	A	102	L	H	HB3	PRO	V	77
R	H	N	PRO	A	102	L	H	HG2	PRO	V	77
R	H	N	PRO	A	102	L	H	HG3	PRO	V	77
R	H	CA	PRO	A	102	L	H	O	SER	V	73
R	H	CA	PRO	A	102	L	H	HB3	SER	V	73
R	H	CA	PRO	A	102	L	H	CB	PRO	V	77
R	H	CA	PRO	A	102	L	H	CG	PRO	V	77
R	H	CA	PRO	A	102	L	H	HB2	PRO	V	77
R	H	CA	PRO	A	102	L	H	HB3	PRO	V	77
R	H	CA	PRO	A	102	L	H	HG2	PRO	V	77
R	H	CA	PRO	A	102	L	H	HG3	PRO	V	77
R	H	C	PRO	A	102	L	H	O	SER	V	73
R	H	C	PRO	A	102	L	H	HB3	SER	V	73
R	H	C	PRO	A	102	L	H	HG2	PRO	V	77
R	H	CB	PRO	A	102	L	H	HE2	HIS	V	33
R	H	CB	PRO	A	102	L	H	CA	SER	V	73
R	H	CB	PRO	A	102	L	H	C	SER	V	73
R	H	CB	PRO	A	102	L	H	CB	SER	V	73
R	H	CB	PRO	A	102	L	H	O	SER	V	73
R	H	CB	PRO	A	102	L	H	HA	SER	V	73
R	H	CB	PRO	A	102	L	H	HB3	SER	V	73
R	H	CB	PRO	A	102	L	H	CB	PRO	V	77
R	H	CB	PRO	A	102	L	H	CG	PRO	V	77
R	H	CB	PRO	A	102	L	H	CD	PRO	V	77
R	H	CB	PRO	A	102	L	H	HB2	PRO	V	77
R	H	CB	PRO	A	102	L	H	HB3	PRO	V	77
R	H	CB	PRO	A	102	L	H	HG2	PRO	V	77
R	H	CB	PRO	A	102	L	H	HG3	PRO	V	77
R	H	CB	PRO	A	102	L	H	HD2	PRO	V	77
R	H	CB	PRO	A	102	L	H	HD3	PRO	V	77
R	H	O	PRO	A	102	L	H	O	SER	V	73
R	H	O	PRO	A	102	L	H	HB3	SER	V	73
R	H	CG	PRO	A	102	L	H	NE2	HIS	V	33
R	H	CG	PRO	A	102	L	H	HE2	HIS	V	33
R	H	CG	PRO	A	102	L	H	HA	SER	V	73
R	H	CG	PRO	A	102	L	H	N	PRO	V	77
R	H	CG	PRO	A	102	L	H	CA	PRO	V	77
R	H	CG	PRO	A	102	L	H	CB	PRO	V	77
R	H	CG	PRO	A	102	L	H	CG	PRO	V	77
R	H	CG	PRO	A	102	L	H	CD	PRO	V	77
R	H	CG	PRO	A	102	L	H	HA	PRO	V	77
R	H	CG	PRO	A	102	L	H	HB2	PRO	V	77
R	H	CG	PRO	A	102	L	H	HB3	PRO	V	77
R	H	CG	PRO	A	102	L	H	HG2	PRO	V	77
R	H	CG	PRO	A	102	L	H	HG3	PRO	V	77
R	H	CG	PRO	A	102	L	H	HD2	PRO	V	77
R	H	CG	PRO	A	102	L	H	HD3	PRO	V	77
R	H	CD	PRO	A	102	L	H	CA	PRO	V	77
R	H	CD	PRO	A	102	L	H	CB	PRO	V	77
R	H	CD	PRO	A	102	L	H	CG	PRO	V	77
R	H	CD	PRO	A	102	L	H	HB2	PRO	V	77
R	H	CD	PRO	A	102	L	H	HB3	PRO	V	77
R	H	CD	PRO	A	102	L	H	HG2	PRO	V	77
R	H	CD	PRO	A	102	L	H	HG3	PRO	V	77
R	H	N	ALA	A	103	L	H	O	SER	V	73
R	H	N	ALA	A	103	L	H	HB2	PRO	V	77
R	H	N	ALA	A	103	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	106	L	H	HG22	THR	V	74
R	H	CG	LEU	A	106	L	H	OG	SER	V	101
R	H	CG	LEU	A	106	L	H	HB2	SER	V	101
R	H	CG	LEU	A	106	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	106	L	H	HG22	THR	V	74
R	H	CD1	LEU	A	106	L	H	HB2	SER	V	101
R	H	CD1	LEU	A	106	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	106	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	106	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	106	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	106	L	H	CB	THR	V	74
R	H	CD2	LEU	A	106	L	H	CG2	THR	V	74
R	H	CD2	LEU	A	106	L	H	HA	THR	V	74
R	H	CD2	LEU	A	106	L	H	HB	THR	V	74
R	H	CD2	LEU	A	106	L	H	HG21	THR	V	74
R	H	CD2	LEU	A	106	L	H	HG22	THR	V	74
R	H	CD2	LEU	A	106	L	H	HG23	THR	V	74
R	H	CD2	LEU	A	106	L	H	CB	SER	V	101
R	H	CD2	LEU	A	106	L	H	OG	SER	V	101
R	H	CD2	LEU	A	106	L	H	HB2	SER	V	101
R	H	CD2	LEU	A	106	L	H	HB3	SER	V	101
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	105
R	H	CG	PHE	A	109	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	109	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	109	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	109	L	H	CZ	PHE	V	105
R	H	CD1	PHE	A	109	L	H	HZ	PHE	V	105
R	H	CD2	PHE	A	109	L	H	CZ	PHE	V	66
R	H	CD2	PHE	A	109	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	109	L	H	HE1	PHE	V	66
R	H	CE1	PHE	A	109	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	109	L	H	HE1	PHE	V	104
R	H	CE1	PHE	A	109	L	H	CE1	PHE	V	105
R	H	CE1	PHE	A	109	L	H	CZ	PHE	V	105
R	H	CE1	PHE	A	109	L	H	HE1	PHE	V	105
R	H	CE1	PHE	A	109	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	109	L	H	CE1	PHE	V	66
R	H	CE2	PHE	A	109	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	109	L	H	HE1	PHE	V	66
R	H	CE2	PHE	A	109	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	109	L	H	CE1	PHE	V	66
R	H	CZ	PHE	A	109	L	H	CZ	PHE	V	66
R	H	CZ	PHE	A	109	L	H	HE1	PHE	V	66
R	H	CZ	PHE	A	109	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	109	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	110	L	H	HG23	THR	V	97
R	H	CD1	ILE	A	110	L	H	OG	SER	V	101
R	H	CE1	PHE	A	114	L	H	HZ	PHE	V	100
R	H	CE1	PHE	A	114	L	H	CE2	PHE	V	151
R	H	CE1	PHE	A	114	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	114	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	114	L	H	HZ	PHE	V	100
R	H	CZ	PHE	A	114	L	H	HD2	PHE	V	151
R	H	CZ	PHE	A	114	L	H	HE2	PHE	V	151
R	H	O	ALA	A	149	L	H	HD23	LEU	V	148
R	H	CG	LYS	A	150	L	H	HD12	LEU	V	141
R	H	CA	SER	A	152	L	H	HD23	LEU	V	148
R	H	C	SER	A	152	L	H	HD23	LEU	V	148
R	H	CB	SER	A	152	L	H	CD2	LEU	V	148
R	H	CB	SER	A	152	L	H	HD13	LEU	V	148
R	H	CB	SER	A	152	L	H	HD22	LEU	V	148
R	H	CB	SER	A	152	L	H	HD23	LEU	V	148
R	H	O	SER	A	152	L	H	HD13	LEU	V	148
R	H	O	SER	A	152	L	H	HD23	LEU	V	148
R	H	N	VAL	A	153	L	H	HD23	LEU	V	148
R	H	CA	VAL	A	153	L	H	HA3	GLY	V	144
R	H	CA	VAL	A	153	L	H	HB2	LEU	V	148
R	H	CA	VAL	A	153	L	H	HD23	LEU	V	148
R	H	C	VAL	A	153	L	H	HA3	GLY	V	144
R	H	CB	VAL	A	153	L	H	HD11	LEU	V	141
R	H	CB	VAL	A	153	L	H	C	GLY	V	144
R	H	CB	VAL	A	153	L	H	HA3	GLY	V	144
R	H	O	VAL	A	153	L	H	CA	GLY	V	144
R	H	O	VAL	A	153	L	H	HA2	GLY	V	144
R	H	O	VAL	A	153	L	H	HA3	GLY	V	144
R	H	CG1	VAL	A	153	L	H	O	LEU	V	141
R	H	CG1	VAL	A	153	L	H	HA	LEU	V	141
R	H	CG1	VAL	A	153	L	H	HD11	LEU	V	141
R	H	CG1	VAL	A	153	L	H	N	GLY	V	144
R	H	CG1	VAL	A	153	L	H	CA	GLY	V	144
R	H	CG1	VAL	A	153	L	H	C	GLY	V	144
R	H	CG1	VAL	A	153	L	H	O	GLY	V	144
R	H	CG1	VAL	A	153	L	H	H	GLY	V	144
R	H	CG1	VAL	A	153	L	H	HA2	GLY	V	144
R	H	CG1	VAL	A	153	L	H	HA3	GLY	V	144
R	H	CG1	VAL	A	153	L	H	N	ALA	V	145
R	H	CG1	VAL	A	153	L	H	H	ALA	V	145
R	H	CG2	VAL	A	153	L	H	HD11	LEU	V	141
R	H	CG2	VAL	A	153	L	H	C	GLY	V	144
R	H	CG2	VAL	A	153	L	H	O	GLY	V	144
R	H	CG2	VAL	A	153	L	H	N	ALA	V	145
R	H	CG2	VAL	A	153	L	H	CA	ALA	V	145
R	H	CG2	VAL	A	153	L	H	HA	ALA	V	145
R	H	CG2	VAL	A	153	L	H	HB2	ALA	V	145
R	H	CG2	VAL	A	153	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	153	L	H	HB2	LEU	V	148
R	H	CG2	VAL	A	153	L	H	HB3	LEU	V	148
R	H	CG2	VAL	A	153	L	H	HD21	LEU	V	148
R	H	CG2	VAL	A	153	L	H	HD23	LEU	V	148
R	H	CB	VAL	A	156	L	H	HB3	TRP	V	147
R	H	CG1	VAL	A	156	L	H	CB	TRP	V	147
R	H	CG1	VAL	A	156	L	H	HB2	TRP	V	147
R	H	CG1	VAL	A	156	L	H	HB3	TRP	V	147
R	H	CG2	VAL	A	156	L	H	HA	LEU	V	148
R	H	CG2	VAL	A	156	L	H	HB2	LEU	V	148
R	H	CG2	VAL	A	156	L	H	HD13	LEU	V	148
R	H	N	VAL	A	157	L	H	HA2	GLY	V	144
R	H	CA	VAL	A	157	L	H	HA2	GLY	V	144
R	H	CB	VAL	A	157	L	H	CA	GLY	V	144
R	H	CB	VAL	A	157	L	H	HA2	GLY	V	144
R	H	CB	VAL	A	157	L	H	HA3	GLY	V	144
R	H	CG1	VAL	A	157	L	H	HA2	GLY	V	144
R	H	CG2	VAL	A	157	L	H	C	ALA	V	143
R	H	CG2	VAL	A	157	L	H	O	ALA	V	143
R	H	CG2	VAL	A	157	L	H	N	GLY	V	144
R	H	CG2	VAL	A	157	L	H	CA	GLY	V	144
R	H	CG2	VAL	A	157	L	H	C	GLY	V	144
R	H	CG2	VAL	A	157	L	H	O	GLY	V	144
R	H	CG2	VAL	A	157	L	H	H	GLY	V	144
R	H	CG2	VAL	A	157	L	H	HA2	GLY	V	144
R	H	CG2	VAL	A	157	L	H	HA3	GLY	V	144
R	H	CG2	VAL	A	157	L	H	HB2	TRP	V	147
R	H	CG2	VAL	A	157	L	H	HD1	TRP	V	147
R	H	CB	LEU	A	161	L	H	HE22	GLN	V	63
R	H	CG	LEU	A	161	L	H	CD	GLN	V	63
R	H	CG	LEU	A	161	L	H	NE2	GLN	V	63
R	H	CG	LEU	A	161	L	H	OE1	GLN	V	63
R	H	CG	LEU	A	161	L	H	HE22	GLN	V	63
R	H	CD1	LEU	A	161	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	161	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	161	L	H	NE2	GLN	V	63
R	H	CD1	LEU	A	161	L	H	OE1	GLN	V	63
R	H	CD1	LEU	A	161	L	H	HE22	GLN	V	63
R	H	CD2	LEU	A	161	L	H	CD	GLN	V	63
R	H	CD2	LEU	A	161	L	H	NE2	GLN	V	63
R	H	CD2	LEU	A	161	L	H	OE1	GLN	V	63
R	H	CD2	LEU	A	161	L	H	HE21	GLN	V	63
R	H	CD2	LEU	A	161	L	H	HE22	GLN	V	63
R	-	CA	ALA	A	164	L	H	CE2	PHE	V	66
R	-	CA	ALA	A	164	L	H	CZ	PHE	V	66
R	-	CA	ALA	A	164	L	H	HE2	PHE	V	66
R	-	CA	ALA	A	164	L	H	HZ	PHE	V	66
R	-	C	ALA	A	164	L	H	CE2	PHE	V	66
R	-	C	ALA	A	164	L	H	HE2	PHE	V	66
R	-	CB	ALA	A	164	L	H	CG	PHE	V	66
R	-	CB	ALA	A	164	L	H	CD2	PHE	V	66
R	-	CB	ALA	A	164	L	H	CE1	PHE	V	66
R	-	CB	ALA	A	164	L	H	CE2	PHE	V	66
R	-	CB	ALA	A	164	L	H	CZ	PHE	V	66
R	-	CB	ALA	A	164	L	H	HD2	PHE	V	66
R	-	CB	ALA	A	164	L	H	HE2	PHE	V	66
R	-	CB	ALA	A	164	L	H	HZ	PHE	V	66
R	-	O	ALA	A	164	L	H	CE2	PHE	V	66
R	-	O	ALA	A	164	L	H	HE2	PHE	V	66
R	H	CB	ILE	A	168	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	168	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	168	L	H	HD2	PHE	V	66
R	H	CG1	ILE	A	168	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	168	L	H	HD12	ILE	V	69
R	H	CG2	ILE	A	168	L	H	CG	LEU	V	41
R	H	CG2	ILE	A	168	L	H	CD1	LEU	V	41
R	H	CG2	ILE	A	168	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	168	L	H	HD11	LEU	V	41
R	H	CG2	ILE	A	168	L	H	HD12	LEU	V	41
R	H	CG2	ILE	A	168	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	168	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	168	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	168	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	168	L	H	HD13	ILE	V	44
R	H	CD1	ILE	A	168	L	H	CD2	PHE	V	66
R	H	CD1	ILE	A	168	L	H	CE2	PHE	V	66
R	H	CD1	ILE	A	168	L	H	HD2	PHE	V	66
R	H	CD1	ILE	A	168	L	H	HE2	PHE	V	66
R	-	CG	LEU	A	172	L	H	CD2	LEU	V	41
R	-	CG	LEU	A	172	L	H	HD21	LEU	V	41
R	-	CG	LEU	A	172	L	H	HD22	LEU	V	41
R	-	CG	LEU	A	172	L	H	HD23	LEU	V	41
R	-	CD1	LEU	A	172	L	H	CG	LEU	V	41
R	-	CD1	LEU	A	172	L	H	CD2	LEU	V	41
R	-	CD1	LEU	A	172	L	H	HD12	LEU	V	41
R	-	CD1	LEU	A	172	L	H	HD21	LEU	V	41
R	-	CD1	LEU	A	172	L	H	HD22	LEU	V	41
R	-	CD1	LEU	A	172	L	H	HD23	LEU	V	41
R	-	CD2	LEU	A	172	L	H	HD21	LEU	V	38
R	-	CD2	LEU	A	172	L	H	CD2	LEU	V	41
R	-	CD2	LEU	A	172	L	H	HD21	LEU	V	41
R	-	CD2	LEU	A	172	L	H	HD22	LEU	V	41
R	-	CD2	LEU	A	172	L	H	HD23	LEU	V	41

- 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