IID

Q8NGS8_Q8NH48.1 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	TYR	V	92
R	H	PHE	A	102	L	H	ASN	V	93
R	H	PHE	A	102	L	H	ALA	V	96
R	H	LEU	A	103	L	H	TYR	V	100
R	H	LEU	A	103	L	H	ASN	V	93
R	H	LEU	A	103	L	H	ALA	V	96
R	H	LEU	A	103	L	H	ALA	V	97
R	H	ALA	A	106	L	H	ASN	V	93
R	H	MET	A	107	L	H	ASN	V	93
R	H	MET	A	107	L	H	ALA	V	94
R	H	MET	A	107	L	H	ALA	V	97
R	H	THR	A	110	L	H	ASN	V	93
R	H	ALA	A	146	L	S	VAL	V	89
R	H	ALA	A	146	L	S	GLN	V	9
R	H	TRP	A	149	L	S	SER	V	91
R	H	TRP	A	149	L	H	ASN	V	93
R	H	TRP	A	149	L	H	ALA	V	94
R	H	ILE	A	150	L	-	THR	V	8
R	H	ILE	A	150	L	S	GLN	V	9
R	H	ILE	A	150	L	S	SER	V	91
R	H	GLY	A	152	L	H	ASN	V	93
R	H	ALA	A	153	L	H	TYR	V	92
R	H	ALA	A	153	L	H	ASN	V	93
R	H	VAL	A	154	L	-	GLU	V	6
R	H	VAL	A	154	L	-	THR	V	8
R	H	SER	A	156	L	H	ASN	V	93
R	H	ALA	A	157	L	-	GLU	V	6
R	H	LYS	A	314	L	H	ILE	V	34
R	H	LYS	A	314	L	H	VAL	V	38
R	H	PHE	A	32	L	H	LEU	V	66
R	H	TYR	A	35	L	H	PHE	V	105
R	H	LEU	A	39	L	H	PHE	V	69
R	H	LEU	A	40	L	H	LEU	V	41
R	H	ILE	A	46	L	H	PRO	V	77
R	H	LEU	A	47	L	H	TYR	V	33
R	H	LEU	A	47	L	H	MET	V	80
R	H	ILE	A	50	L	H	ALA	V	81
R	H	ILE	A	50	L	-	LEU	V	84
R	H	LEU	A	51	L	H	MET	V	80
R	H	PHE	A	68	L	H	ILE	V	78
R	H	PHE	A	68	L	H	ALA	V	94
R	H	CYS	A	72	L	H	ILE	V	101
R	H	CYS	A	72	L	H	ALA	V	97
R	H	THR	A	75	L	H	TYR	V	100
R	H	THR	A	75	L	H	ILE	V	101
R	H	THR	A	75	L	H	PHE	V	105
R	H	PRO	A	79	L	H	PHE	V	105
R	H	PRO	A	79	L	H	PHE	V	151
R	H	SER	A	80	L	H	PHE	V	151
R	H	VAL	A	83	L	H	ILE	V	144
R	H	VAL	A	83	L	H	TYR	V	147
R	H	VAL	A	83	L	H	LEU	V	148
R	H	VAL	A	83	L	H	PHE	V	151
R	H	LEU	A	86	L	H	ILE	V	144
R	-	SER	A	87	L	H	ILE	V	144
R	-	SER	A	87	L	H	LEU	V	148
R	-	GLU	A	88	L	H	ARG	V	141
R	-	ARG	A	89	L	H	LEU	V	148
R	S	THR	A	91	L	H	LEU	V	148
R	S	THR	A	91	L	H	LEU	V	152
R	S	ILE	A	92	L	H	LEU	V	152
R	S	SER	A	93	L	H	LEU	V	152
R	S	SER	A	93	L	H	SER	V	155
R	H	SER	A	95	L	H	SER	V	155
R	H	SER	A	95	L	H	ILE	V	156
R	H	GLY	A	96	L	H	SER	V	155
R	H	VAL	A	99	L	H	TYR	V	100
R	H	VAL	A	99	L	H	SER	V	155
R	H	VAL	A	99	L	H	THR	V	158
R	H	VAL	A	99	L	H	GLY	V	159

- 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

Q8NGS8_Q8NH48.1 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	H	CE2	PHE	A	32	L	H	CD2	LEU	V	66
R	H	CE2	PHE	A	32	L	H	HD22	LEU	V	66
R	H	CE2	PHE	A	32	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	32	L	H	HD23	LEU	V	66
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	105
R	H	C	LEU	A	39	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	39	L	H	HE1	PHE	V	69
R	H	CB	LEU	A	39	L	H	HZ	PHE	V	69
R	H	O	LEU	A	39	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	39	L	H	HE1	PHE	V	69
R	H	CD1	LEU	A	39	L	H	CE1	PHE	V	69
R	H	CD1	LEU	A	39	L	H	HE1	PHE	V	69
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	46	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	47	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	47	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	47	L	H	HE1	MET	V	80
R	H	CD2	LEU	A	47	L	H	HE1	TYR	V	33
R	H	C	ILE	A	50	L	-	HD12	LEU	V	84
R	H	CB	ILE	A	50	L	-	HD12	LEU	V	84
R	H	CB	ILE	A	50	L	-	HD13	LEU	V	84
R	H	O	ILE	A	50	L	-	HD11	LEU	V	84
R	H	O	ILE	A	50	L	-	HD12	LEU	V	84
R	H	CG2	ILE	A	50	L	-	CD1	LEU	V	84
R	H	CG2	ILE	A	50	L	-	HD11	LEU	V	84
R	H	CG2	ILE	A	50	L	-	HD12	LEU	V	84
R	H	CG2	ILE	A	50	L	-	HD13	LEU	V	84
R	H	CD1	ILE	A	50	L	H	HB2	ALA	V	81
R	H	CD2	LEU	A	51	L	H	HE1	MET	V	80
R	H	CD1	PHE	A	68	L	H	HB1	ALA	V	94
R	H	CD1	PHE	A	68	L	H	HB3	ALA	V	94
R	H	CD2	PHE	A	68	L	H	HD11	ILE	V	78
R	H	CE1	PHE	A	68	L	H	CA	ALA	V	94
R	H	CE1	PHE	A	68	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	68	L	H	HA	ALA	V	94
R	H	CE1	PHE	A	68	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	68	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	68	L	H	HD11	ILE	V	78
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	78
R	H	CZ	PHE	A	68	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	68	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	68	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	94
R	H	CA	CYS	A	72	L	H	HB1	ALA	V	97
R	H	CA	CYS	A	72	L	H	HD11	ILE	V	101
R	H	CB	CYS	A	72	L	H	CB	ALA	V	97
R	H	CB	CYS	A	72	L	H	HB1	ALA	V	97
R	H	CB	CYS	A	72	L	H	HB2	ALA	V	97
R	H	CB	CYS	A	72	L	H	HB3	ALA	V	97
R	H	SG	CYS	A	72	L	H	CB	ALA	V	97
R	H	SG	CYS	A	72	L	H	HB1	ALA	V	97
R	H	SG	CYS	A	72	L	H	HB3	ALA	V	97
R	H	CB	THR	A	75	L	H	CD1	ILE	V	101
R	H	CB	THR	A	75	L	H	HG12	ILE	V	101
R	H	CB	THR	A	75	L	H	HD11	ILE	V	101
R	H	CB	THR	A	75	L	H	HD12	ILE	V	101
R	H	O	THR	A	75	L	H	HE1	TYR	V	100
R	H	CG2	THR	A	75	L	H	CG1	ILE	V	101
R	H	CG2	THR	A	75	L	H	CD1	ILE	V	101
R	H	CG2	THR	A	75	L	H	HG12	ILE	V	101
R	H	CG2	THR	A	75	L	H	HG13	ILE	V	101
R	H	CG2	THR	A	75	L	H	HG23	ILE	V	101
R	H	CG2	THR	A	75	L	H	HD11	ILE	V	101
R	H	CG2	THR	A	75	L	H	HD12	ILE	V	101
R	H	CG2	THR	A	75	L	H	HE2	PHE	V	105
R	H	OG1	THR	A	75	L	H	HD11	ILE	V	101
R	H	OG1	THR	A	75	L	H	HD12	ILE	V	101
R	H	CA	PRO	A	79	L	H	CE2	PHE	V	151
R	H	CA	PRO	A	79	L	H	CZ	PHE	V	151
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	151
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	151
R	H	C	PRO	A	79	L	H	CE2	PHE	V	151
R	H	C	PRO	A	79	L	H	CZ	PHE	V	151
R	H	C	PRO	A	79	L	H	HE2	PHE	V	151
R	H	C	PRO	A	79	L	H	HZ	PHE	V	151
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	151
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	151
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	151
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	151
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	151
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	151
R	H	O	PRO	A	79	L	H	CE2	PHE	V	151
R	H	O	PRO	A	79	L	H	HE2	PHE	V	151
R	H	O	PRO	A	79	L	H	HZ	PHE	V	151
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	105
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	151
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	151
R	H	N	SER	A	80	L	H	CE2	PHE	V	151
R	H	N	SER	A	80	L	H	HE2	PHE	V	151
R	H	CA	SER	A	80	L	H	HD2	PHE	V	151
R	H	CA	SER	A	80	L	H	HE2	PHE	V	151
R	H	CA	VAL	A	83	L	H	HG23	ILE	V	144
R	H	C	VAL	A	83	L	H	HG23	ILE	V	144
R	H	C	VAL	A	83	L	H	HD22	LEU	V	148
R	H	CB	VAL	A	83	L	H	HG23	ILE	V	144
R	H	CB	VAL	A	83	L	H	HB2	TYR	V	147
R	H	CB	VAL	A	83	L	H	HB3	TYR	V	147
R	H	CB	VAL	A	83	L	H	HG	LEU	V	148
R	H	CB	VAL	A	83	L	H	HD21	LEU	V	148
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	148
R	H	CB	VAL	A	83	L	H	HD2	PHE	V	151
R	H	CB	VAL	A	83	L	H	HE2	PHE	V	151
R	H	O	VAL	A	83	L	H	CG2	ILE	V	144
R	H	O	VAL	A	83	L	H	HG12	ILE	V	144
R	H	O	VAL	A	83	L	H	HG22	ILE	V	144
R	H	O	VAL	A	83	L	H	HG23	ILE	V	144
R	H	O	VAL	A	83	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	83	L	H	O	ILE	V	144
R	H	CG1	VAL	A	83	L	H	CG2	ILE	V	144
R	H	CG1	VAL	A	83	L	H	HG21	ILE	V	144
R	H	CG1	VAL	A	83	L	H	HG23	ILE	V	144
R	H	CG1	VAL	A	83	L	H	HB2	TYR	V	147
R	H	CG1	VAL	A	83	L	H	HB3	TYR	V	147
R	H	CG1	VAL	A	83	L	H	N	LEU	V	148
R	H	CG1	VAL	A	83	L	H	CG	LEU	V	148
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	148
R	H	CG1	VAL	A	83	L	H	H	LEU	V	148
R	H	CG1	VAL	A	83	L	H	HA	LEU	V	148
R	H	CG1	VAL	A	83	L	H	HG	LEU	V	148
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	148
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	83	L	H	CB	TYR	V	147
R	H	CG2	VAL	A	83	L	H	CG	TYR	V	147
R	H	CG2	VAL	A	83	L	H	HB2	TYR	V	147
R	H	CG2	VAL	A	83	L	H	HB3	TYR	V	147
R	H	CG2	VAL	A	83	L	H	CD2	PHE	V	151
R	H	CG2	VAL	A	83	L	H	CE2	PHE	V	151
R	H	CG2	VAL	A	83	L	H	HD2	PHE	V	151
R	H	CG2	VAL	A	83	L	H	HE2	PHE	V	151
R	H	N	LEU	A	86	L	H	HD11	ILE	V	144
R	H	N	LEU	A	86	L	H	HD12	ILE	V	144
R	H	CA	LEU	A	86	L	H	CG1	ILE	V	144
R	H	CA	LEU	A	86	L	H	CD1	ILE	V	144
R	H	CA	LEU	A	86	L	H	HG12	ILE	V	144
R	H	CA	LEU	A	86	L	H	HG22	ILE	V	144
R	H	CA	LEU	A	86	L	H	HD11	ILE	V	144
R	H	CA	LEU	A	86	L	H	HD12	ILE	V	144
R	H	CA	LEU	A	86	L	H	HD13	ILE	V	144
R	H	C	LEU	A	86	L	H	CG1	ILE	V	144
R	H	C	LEU	A	86	L	H	CG2	ILE	V	144
R	H	C	LEU	A	86	L	H	CD1	ILE	V	144
R	H	C	LEU	A	86	L	H	HG12	ILE	V	144
R	H	C	LEU	A	86	L	H	HG22	ILE	V	144
R	H	C	LEU	A	86	L	H	HD11	ILE	V	144
R	H	C	LEU	A	86	L	H	HD12	ILE	V	144
R	H	C	LEU	A	86	L	H	HD13	ILE	V	144
R	H	CB	LEU	A	86	L	H	CB	ILE	V	144
R	H	CB	LEU	A	86	L	H	CG1	ILE	V	144
R	H	CB	LEU	A	86	L	H	CD1	ILE	V	144
R	H	CB	LEU	A	86	L	H	HG12	ILE	V	144
R	H	CB	LEU	A	86	L	H	HG13	ILE	V	144
R	H	CB	LEU	A	86	L	H	HG22	ILE	V	144
R	H	CB	LEU	A	86	L	H	HG23	ILE	V	144
R	H	CB	LEU	A	86	L	H	HD11	ILE	V	144
R	H	CB	LEU	A	86	L	H	HD12	ILE	V	144
R	H	CB	LEU	A	86	L	H	HD13	ILE	V	144
R	H	O	LEU	A	86	L	H	CG1	ILE	V	144
R	H	O	LEU	A	86	L	H	CD1	ILE	V	144
R	H	O	LEU	A	86	L	H	HG22	ILE	V	144
R	H	O	LEU	A	86	L	H	HD11	ILE	V	144
R	H	O	LEU	A	86	L	H	HD12	ILE	V	144
R	H	O	LEU	A	86	L	H	HD13	ILE	V	144
R	H	CG	LEU	A	86	L	H	CG1	ILE	V	144
R	H	CG	LEU	A	86	L	H	CD1	ILE	V	144
R	H	CG	LEU	A	86	L	H	HG12	ILE	V	144
R	H	CG	LEU	A	86	L	H	HG13	ILE	V	144
R	H	CG	LEU	A	86	L	H	HD11	ILE	V	144
R	H	CG	LEU	A	86	L	H	HD12	ILE	V	144
R	H	CD1	LEU	A	86	L	H	CG1	ILE	V	144
R	H	CD1	LEU	A	86	L	H	CD1	ILE	V	144
R	H	CD1	LEU	A	86	L	H	HG12	ILE	V	144
R	H	CD1	LEU	A	86	L	H	HG13	ILE	V	144
R	H	CD1	LEU	A	86	L	H	HD11	ILE	V	144
R	H	CD2	LEU	A	86	L	H	CD1	ILE	V	144
R	H	CD2	LEU	A	86	L	H	HD11	ILE	V	144
R	-	N	SER	A	87	L	H	CG2	ILE	V	144
R	-	N	SER	A	87	L	H	CD1	ILE	V	144
R	-	N	SER	A	87	L	H	HG22	ILE	V	144
R	-	N	SER	A	87	L	H	HG23	ILE	V	144
R	-	N	SER	A	87	L	H	HD12	ILE	V	144
R	-	CA	SER	A	87	L	H	CG2	ILE	V	144
R	-	CA	SER	A	87	L	H	HG22	ILE	V	144
R	-	CA	SER	A	87	L	H	HG23	ILE	V	144
R	-	CA	SER	A	87	L	H	HD12	ILE	V	144
R	-	CA	SER	A	87	L	H	HD12	LEU	V	148
R	-	CB	SER	A	87	L	H	CG2	ILE	V	144
R	-	CB	SER	A	87	L	H	HG21	ILE	V	144
R	-	CB	SER	A	87	L	H	HG22	ILE	V	144
R	-	CB	SER	A	87	L	H	HG23	ILE	V	144
R	-	CB	SER	A	87	L	H	CD1	LEU	V	148
R	-	CB	SER	A	87	L	H	HD12	LEU	V	148
R	-	CB	SER	A	87	L	H	HD22	LEU	V	148
R	-	OG	SER	A	87	L	H	CB	ILE	V	144
R	-	OG	SER	A	87	L	H	CG2	ILE	V	144
R	-	OG	SER	A	87	L	H	HG21	ILE	V	144
R	-	OG	SER	A	87	L	H	HG22	ILE	V	144
R	-	OG	SER	A	87	L	H	HG23	ILE	V	144
R	-	OG	SER	A	87	L	H	HD12	ILE	V	144
R	-	OG	SER	A	87	L	H	CG	LEU	V	148
R	-	OG	SER	A	87	L	H	CD1	LEU	V	148
R	-	OG	SER	A	87	L	H	CD2	LEU	V	148
R	-	OG	SER	A	87	L	H	HG	LEU	V	148
R	-	OG	SER	A	87	L	H	HD11	LEU	V	148
R	-	OG	SER	A	87	L	H	HD12	LEU	V	148
R	-	OG	SER	A	87	L	H	HD13	LEU	V	148
R	-	OG	SER	A	87	L	H	HD22	LEU	V	148
R	-	CD	GLU	A	88	L	H	HH21	ARG	V	141
R	-	OE1	GLU	A	88	L	H	NE	ARG	V	141
R	-	OE1	GLU	A	88	L	H	NH2	ARG	V	141
R	-	OE1	GLU	A	88	L	H	CZ	ARG	V	141
R	-	OE1	GLU	A	88	L	H	HE	ARG	V	141
R	-	OE1	GLU	A	88	L	H	HH21	ARG	V	141
R	-	OE1	GLU	A	88	L	H	HH22	ARG	V	141
R	-	O	ARG	A	89	L	H	HD12	LEU	V	148
R	-	O	ARG	A	89	L	H	HD13	LEU	V	148
R	S	O	THR	A	91	L	H	HD23	LEU	V	148
R	S	O	THR	A	91	L	H	HD22	LEU	V	152
R	S	CA	ILE	A	92	L	H	HD22	LEU	V	152
R	S	C	ILE	A	92	L	H	HD22	LEU	V	152
R	S	N	SER	A	93	L	H	CD2	LEU	V	152
R	S	N	SER	A	93	L	H	HD21	LEU	V	152
R	S	N	SER	A	93	L	H	HD22	LEU	V	152
R	S	N	SER	A	93	L	H	HD23	LEU	V	152
R	S	CA	SER	A	93	L	H	HD23	LEU	V	152
R	S	CB	SER	A	93	L	H	CD2	LEU	V	152
R	S	CB	SER	A	93	L	H	HD21	LEU	V	152
R	S	CB	SER	A	93	L	H	HD22	LEU	V	152
R	S	CB	SER	A	93	L	H	HD23	LEU	V	152
R	S	OG	SER	A	93	L	H	CD2	LEU	V	152
R	S	OG	SER	A	93	L	H	HA	LEU	V	152
R	S	OG	SER	A	93	L	H	HD21	LEU	V	152
R	S	OG	SER	A	93	L	H	HD23	LEU	V	152
R	S	OG	SER	A	93	L	H	HB2	SER	V	155
R	S	OG	SER	A	93	L	H	HB3	SER	V	155
R	H	CA	SER	A	95	L	H	HB3	SER	V	155
R	H	C	SER	A	95	L	H	CB	SER	V	155
R	H	C	SER	A	95	L	H	HB3	SER	V	155
R	H	CB	SER	A	95	L	H	O	SER	V	155
R	H	CB	SER	A	95	L	H	HB3	SER	V	155
R	H	CB	SER	A	95	L	H	HA	ILE	V	156
R	H	O	SER	A	95	L	H	CB	SER	V	155
R	H	O	SER	A	95	L	H	O	SER	V	155
R	H	O	SER	A	95	L	H	HB3	SER	V	155
R	H	OG	SER	A	95	L	H	C	SER	V	155
R	H	OG	SER	A	95	L	H	HB2	SER	V	155
R	H	OG	SER	A	95	L	H	HB3	SER	V	155
R	H	OG	SER	A	95	L	H	N	ILE	V	156
R	H	OG	SER	A	95	L	H	CA	ILE	V	156
R	H	OG	SER	A	95	L	H	CG1	ILE	V	156
R	H	OG	SER	A	95	L	H	HA	ILE	V	156
R	H	OG	SER	A	95	L	H	HG12	ILE	V	156
R	H	OG	SER	A	95	L	H	HG13	ILE	V	156
R	H	N	GLY	A	96	L	H	CB	SER	V	155
R	H	N	GLY	A	96	L	H	OG	SER	V	155
R	H	N	GLY	A	96	L	H	HB2	SER	V	155
R	H	N	GLY	A	96	L	H	HB3	SER	V	155
R	H	CA	GLY	A	96	L	H	CB	SER	V	155
R	H	CA	GLY	A	96	L	H	OG	SER	V	155
R	H	CA	GLY	A	96	L	H	HB2	SER	V	155
R	H	CA	GLY	A	96	L	H	HB3	SER	V	155
R	H	CA	GLY	A	96	L	H	HG	SER	V	155
R	H	C	GLY	A	96	L	H	OG	SER	V	155
R	H	C	GLY	A	96	L	H	HB3	SER	V	155
R	H	O	GLY	A	96	L	H	OG	SER	V	155
R	H	O	GLY	A	96	L	H	HB3	SER	V	155
R	H	CB	VAL	A	99	L	H	HA	SER	V	155
R	H	CG1	VAL	A	99	L	H	CD2	TYR	V	100
R	H	CG1	VAL	A	99	L	H	CE2	TYR	V	100
R	H	CG1	VAL	A	99	L	H	HD2	TYR	V	100
R	H	CG1	VAL	A	99	L	H	HE2	TYR	V	100
R	H	CG1	VAL	A	99	L	H	HA	SER	V	155
R	H	CG1	VAL	A	99	L	H	HB	THR	V	158
R	H	CG1	VAL	A	99	L	H	HG21	THR	V	158
R	H	CG1	VAL	A	99	L	H	HG22	THR	V	158
R	H	CG2	VAL	A	99	L	H	O	SER	V	155
R	H	CG2	VAL	A	99	L	H	HA	SER	V	155
R	H	CG2	VAL	A	99	L	H	HB	THR	V	158
R	H	CG2	VAL	A	99	L	H	HG22	THR	V	158
R	H	CG2	VAL	A	99	L	H	N	GLY	V	159
R	H	CG2	VAL	A	99	L	H	CA	GLY	V	159
R	H	CG2	VAL	A	99	L	H	H	GLY	V	159
R	H	CG2	VAL	A	99	L	H	HA2	GLY	V	159
R	H	CG2	VAL	A	99	L	H	HA3	GLY	V	159
R	H	CD2	PHE	A	102	L	H	HE1	TYR	V	92
R	H	CE1	PHE	A	102	L	H	CE1	TYR	V	92
R	H	CE1	PHE	A	102	L	H	HD1	TYR	V	92
R	H	CE1	PHE	A	102	L	H	HE1	TYR	V	92
R	H	CE1	PHE	A	102	L	H	OD1	ASN	V	93
R	H	CE1	PHE	A	102	L	H	HA	ASN	V	93
R	H	CE1	PHE	A	102	L	H	CB	ALA	V	96
R	H	CE1	PHE	A	102	L	H	HB1	ALA	V	96
R	H	CE1	PHE	A	102	L	H	HB2	ALA	V	96
R	H	CE1	PHE	A	102	L	H	HB3	ALA	V	96
R	H	CE2	PHE	A	102	L	H	CE1	TYR	V	92
R	H	CE2	PHE	A	102	L	H	HD1	TYR	V	92
R	H	CE2	PHE	A	102	L	H	HE1	TYR	V	92
R	H	CE2	PHE	A	102	L	H	OD1	ASN	V	93
R	H	CZ	PHE	A	102	L	H	CD1	TYR	V	92
R	H	CZ	PHE	A	102	L	H	CE1	TYR	V	92
R	H	CZ	PHE	A	102	L	H	HD1	TYR	V	92
R	H	CZ	PHE	A	102	L	H	HE1	TYR	V	92
R	H	CZ	PHE	A	102	L	H	CG	ASN	V	93
R	H	CZ	PHE	A	102	L	H	OD1	ASN	V	93
R	H	CZ	PHE	A	102	L	H	HA	ASN	V	93
R	H	CD1	LEU	A	103	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	103	L	H	HB3	TYR	V	100
R	H	CD2	LEU	A	103	L	H	O	ASN	V	93
R	H	CD2	LEU	A	103	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	103	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	103	L	H	N	ALA	V	97
R	H	CD2	LEU	A	103	L	H	CA	ALA	V	97
R	H	CD2	LEU	A	103	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	103	L	H	H	ALA	V	97
R	H	CD2	LEU	A	103	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	103	L	H	HB2	ALA	V	97
R	H	CA	ALA	A	106	L	H	ND2	ASN	V	93
R	H	CA	ALA	A	106	L	H	HD21	ASN	V	93
R	H	CA	ALA	A	106	L	H	HD22	ASN	V	93
R	H	C	ALA	A	106	L	H	ND2	ASN	V	93
R	H	C	ALA	A	106	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	106	L	H	CB	ASN	V	93
R	H	CB	ALA	A	106	L	H	CG	ASN	V	93
R	H	CB	ALA	A	106	L	H	ND2	ASN	V	93
R	H	CB	ALA	A	106	L	H	OD1	ASN	V	93
R	H	CB	ALA	A	106	L	H	HB3	ASN	V	93
R	H	CB	ALA	A	106	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	106	L	H	HD22	ASN	V	93
R	H	O	ALA	A	106	L	H	HD21	ASN	V	93
R	H	CE	MET	A	107	L	H	O	ASN	V	93
R	H	CE	MET	A	107	L	H	HB3	ASN	V	93
R	H	CE	MET	A	107	L	H	HA	ALA	V	94
R	H	CE	MET	A	107	L	H	CB	ALA	V	97
R	H	CE	MET	A	107	L	H	HB1	ALA	V	97
R	H	CE	MET	A	107	L	H	HB2	ALA	V	97
R	H	CE	MET	A	107	L	H	HB3	ALA	V	97
R	H	OG1	THR	A	110	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	146	L	S	OE1	GLN	V	9
R	H	CB	ALA	A	146	L	S	HG12	VAL	V	89
R	H	CA	TRP	A	149	L	S	CB	SER	V	91
R	H	CA	TRP	A	149	L	S	HB2	SER	V	91
R	H	CA	TRP	A	149	L	S	HB3	SER	V	91
R	H	CA	TRP	A	149	L	S	HG	SER	V	91
R	H	C	TRP	A	149	L	S	HB3	SER	V	91
R	H	CB	TRP	A	149	L	S	CB	SER	V	91
R	H	CB	TRP	A	149	L	S	OG	SER	V	91
R	H	CB	TRP	A	149	L	S	HB2	SER	V	91
R	H	CB	TRP	A	149	L	S	HB3	SER	V	91
R	H	CB	TRP	A	149	L	S	HG	SER	V	91
R	H	O	TRP	A	149	L	S	HB3	SER	V	91
R	H	O	TRP	A	149	L	H	ND2	ASN	V	93
R	H	O	TRP	A	149	L	H	HD21	ASN	V	93
R	H	CG	TRP	A	149	L	S	CB	SER	V	91
R	H	CG	TRP	A	149	L	S	OG	SER	V	91
R	H	CG	TRP	A	149	L	S	HB2	SER	V	91
R	H	CG	TRP	A	149	L	S	HB3	SER	V	91
R	H	CG	TRP	A	149	L	S	HG	SER	V	91
R	H	CD1	TRP	A	149	L	S	HB2	SER	V	91
R	H	CD1	TRP	A	149	L	S	HG	SER	V	91
R	H	CD2	TRP	A	149	L	S	CB	SER	V	91
R	H	CD2	TRP	A	149	L	S	OG	SER	V	91
R	H	CD2	TRP	A	149	L	S	HB2	SER	V	91
R	H	CD2	TRP	A	149	L	S	HB3	SER	V	91
R	H	CD2	TRP	A	149	L	S	HG	SER	V	91
R	H	CD2	TRP	A	149	L	H	HB1	ALA	V	94
R	H	CE2	TRP	A	149	L	S	OG	SER	V	91
R	H	CE2	TRP	A	149	L	S	HG	SER	V	91
R	H	CE2	TRP	A	149	L	H	HB1	ALA	V	94
R	H	CE3	TRP	A	149	L	S	CB	SER	V	91
R	H	CE3	TRP	A	149	L	S	OG	SER	V	91
R	H	CE3	TRP	A	149	L	S	HB2	SER	V	91
R	H	CE3	TRP	A	149	L	S	HB3	SER	V	91
R	H	CE3	TRP	A	149	L	S	HG	SER	V	91
R	H	CE3	TRP	A	149	L	H	HB2	ASN	V	93
R	H	CE3	TRP	A	149	L	H	H	ALA	V	94
R	H	CE3	TRP	A	149	L	H	HB1	ALA	V	94
R	H	NE1	TRP	A	149	L	S	HB2	SER	V	91
R	H	CH2	TRP	A	149	L	S	HG	SER	V	91
R	H	CH2	TRP	A	149	L	H	HB1	ALA	V	94
R	H	CZ2	TRP	A	149	L	H	HB1	ALA	V	94
R	H	CZ3	TRP	A	149	L	S	OG	SER	V	91
R	H	CZ3	TRP	A	149	L	S	HG	SER	V	91
R	H	CZ3	TRP	A	149	L	H	HB2	ASN	V	93
R	H	CZ3	TRP	A	149	L	H	N	ALA	V	94
R	H	CZ3	TRP	A	149	L	H	CB	ALA	V	94
R	H	CZ3	TRP	A	149	L	H	H	ALA	V	94
R	H	CZ3	TRP	A	149	L	H	HB1	ALA	V	94
R	H	N	ILE	A	150	L	-	HB	THR	V	8
R	H	N	ILE	A	150	L	S	HB3	SER	V	91
R	H	CA	ILE	A	150	L	-	CB	THR	V	8
R	H	CA	ILE	A	150	L	-	O	THR	V	8
R	H	CA	ILE	A	150	L	-	CG2	THR	V	8
R	H	CA	ILE	A	150	L	-	HB	THR	V	8
R	H	CA	ILE	A	150	L	-	HG21	THR	V	8
R	H	CA	ILE	A	150	L	-	HG22	THR	V	8
R	H	C	ILE	A	150	L	-	HB	THR	V	8
R	H	C	ILE	A	150	L	-	HG21	THR	V	8
R	H	C	ILE	A	150	L	-	HG22	THR	V	8
R	H	CB	ILE	A	150	L	-	CB	THR	V	8
R	H	CB	ILE	A	150	L	-	CG2	THR	V	8
R	H	CB	ILE	A	150	L	-	OG1	THR	V	8
R	H	CB	ILE	A	150	L	-	HB	THR	V	8
R	H	CB	ILE	A	150	L	-	HG1	THR	V	8
R	H	CB	ILE	A	150	L	-	HG21	THR	V	8
R	H	CB	ILE	A	150	L	-	HG22	THR	V	8
R	H	O	ILE	A	150	L	-	CG2	THR	V	8
R	H	O	ILE	A	150	L	-	HB	THR	V	8
R	H	O	ILE	A	150	L	-	HG21	THR	V	8
R	H	O	ILE	A	150	L	-	HG22	THR	V	8
R	H	CG1	ILE	A	150	L	-	CA	THR	V	8
R	H	CG1	ILE	A	150	L	-	C	THR	V	8
R	H	CG1	ILE	A	150	L	-	CB	THR	V	8
R	H	CG1	ILE	A	150	L	-	O	THR	V	8
R	H	CG1	ILE	A	150	L	-	CG2	THR	V	8
R	H	CG1	ILE	A	150	L	-	OG1	THR	V	8
R	H	CG1	ILE	A	150	L	-	HB	THR	V	8
R	H	CG1	ILE	A	150	L	-	HG1	THR	V	8
R	H	CG1	ILE	A	150	L	-	HG21	THR	V	8
R	H	CG1	ILE	A	150	L	S	HB3	GLN	V	9
R	H	CG2	ILE	A	150	L	-	CA	THR	V	8
R	H	CG2	ILE	A	150	L	-	CB	THR	V	8
R	H	CG2	ILE	A	150	L	-	CG2	THR	V	8
R	H	CG2	ILE	A	150	L	-	OG1	THR	V	8
R	H	CG2	ILE	A	150	L	-	HA	THR	V	8
R	H	CG2	ILE	A	150	L	-	HB	THR	V	8
R	H	CG2	ILE	A	150	L	-	HG1	THR	V	8
R	H	CG2	ILE	A	150	L	-	HG21	THR	V	8
R	H	CG2	ILE	A	150	L	-	HG22	THR	V	8
R	H	CG2	ILE	A	150	L	-	HG23	THR	V	8
R	H	CD1	ILE	A	150	L	-	CB	THR	V	8
R	H	CD1	ILE	A	150	L	-	OG1	THR	V	8
R	H	CD1	ILE	A	150	L	-	HB	THR	V	8
R	H	CD1	ILE	A	150	L	-	HG1	THR	V	8
R	H	CD1	ILE	A	150	L	-	HG21	THR	V	8
R	H	CD1	ILE	A	150	L	S	CD	GLN	V	9
R	H	CD1	ILE	A	150	L	S	OE1	GLN	V	9
R	H	CD1	ILE	A	150	L	S	HB3	GLN	V	9
R	H	CD1	ILE	A	150	L	S	HG2	GLN	V	9
R	H	CA	GLY	A	152	L	H	HD21	ASN	V	93
R	H	CA	GLY	A	152	L	H	HD22	ASN	V	93
R	H	C	GLY	A	152	L	H	ND2	ASN	V	93
R	H	C	GLY	A	152	L	H	HD21	ASN	V	93
R	H	C	GLY	A	152	L	H	HD22	ASN	V	93
R	H	O	GLY	A	152	L	H	ND2	ASN	V	93
R	H	O	GLY	A	152	L	H	HD21	ASN	V	93
R	H	O	GLY	A	152	L	H	HD22	ASN	V	93
R	H	N	ALA	A	153	L	H	CG	ASN	V	93
R	H	N	ALA	A	153	L	H	ND2	ASN	V	93
R	H	N	ALA	A	153	L	H	HD21	ASN	V	93
R	H	N	ALA	A	153	L	H	HD22	ASN	V	93
R	H	CA	ALA	A	153	L	H	HD1	TYR	V	92
R	H	CA	ALA	A	153	L	H	CG	ASN	V	93
R	H	CA	ALA	A	153	L	H	ND2	ASN	V	93
R	H	CA	ALA	A	153	L	H	OD1	ASN	V	93
R	H	CA	ALA	A	153	L	H	HD21	ASN	V	93
R	H	CA	ALA	A	153	L	H	HD22	ASN	V	93
R	H	C	ALA	A	153	L	H	ND2	ASN	V	93
R	H	C	ALA	A	153	L	H	HD22	ASN	V	93
R	H	CB	ALA	A	153	L	H	CB	TYR	V	92
R	H	CB	ALA	A	153	L	H	CD1	TYR	V	92
R	H	CB	ALA	A	153	L	H	HB3	TYR	V	92
R	H	CB	ALA	A	153	L	H	HD1	TYR	V	92
R	H	CB	ALA	A	153	L	H	N	ASN	V	93
R	H	CB	ALA	A	153	L	H	CG	ASN	V	93
R	H	CB	ALA	A	153	L	H	ND2	ASN	V	93
R	H	CB	ALA	A	153	L	H	OD1	ASN	V	93
R	H	CB	ALA	A	153	L	H	H	ASN	V	93
R	H	CB	ALA	A	153	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	153	L	H	HD22	ASN	V	93
R	H	O	ALA	A	153	L	H	HD22	ASN	V	93
R	H	CB	VAL	A	154	L	-	OE2	GLU	V	6
R	H	CB	VAL	A	154	L	-	HG22	THR	V	8
R	H	CG1	VAL	A	154	L	-	OE2	GLU	V	6
R	H	CG2	VAL	A	154	L	-	OE2	GLU	V	6
R	H	CG2	VAL	A	154	L	-	HB3	GLU	V	6
R	H	CG2	VAL	A	154	L	-	CG2	THR	V	8
R	H	CG2	VAL	A	154	L	-	HG21	THR	V	8
R	H	CG2	VAL	A	154	L	-	HG22	THR	V	8
R	H	CG2	VAL	A	154	L	-	HG23	THR	V	8
R	H	CB	SER	A	156	L	H	HD22	ASN	V	93
R	H	CB	ALA	A	157	L	-	OE1	GLU	V	6
R	H	CD	LYS	A	314	L	H	HG23	ILE	V	34
R	H	CD	LYS	A	314	L	H	HD13	ILE	V	34
R	H	CE	LYS	A	314	L	H	CG2	ILE	V	34
R	H	CE	LYS	A	314	L	H	HG21	ILE	V	34
R	H	CE	LYS	A	314	L	H	HG22	ILE	V	34
R	H	CE	LYS	A	314	L	H	HG23	ILE	V	34
R	H	CE	LYS	A	314	L	H	HD13	ILE	V	34
R	H	NZ	LYS	A	314	L	H	CG2	ILE	V	34
R	H	NZ	LYS	A	314	L	H	HG21	ILE	V	34
R	H	NZ	LYS	A	314	L	H	HG22	ILE	V	34
R	H	NZ	LYS	A	314	L	H	HG23	ILE	V	34
R	H	NZ	LYS	A	314	L	H	HD13	ILE	V	34
R	H	NZ	LYS	A	314	L	H	HG22	VAL	V	38

- 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