IID

Q8NGS7_Q9H205.1 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	308
R	H	ILE	A	103	L	H	LEU	V	47
R	H	ILE	A	103	L	H	MET	V	51
R	H	MET	A	107	L	H	MET	V	51
R	H	PRO	A	21	L	H	LEU	V	99
R	H	THR	A	25	L	H	LEU	V	99
R	H	PHE	A	28	L	H	PHE	V	102
R	H	PHE	A	28	L	H	LEU	V	103
R	H	PHE	A	28	L	H	MET	V	107
R	H	PHE	A	28	L	H	LEU	V	72
R	H	VAL	A	29	L	H	PHE	V	102
R	H	VAL	A	307	L	H	ARG	V	139
R	H	LEU	A	311	L	H	ARG	V	139
R	H	LYS	A	314	L	H	THR	V	134
R	H	LYS	A	314	L	H	LEU	V	135
R	H	LYS	A	314	L	H	ALA	V	140
R	-	ASP	A	318	L	H	LEU	V	135
R	H	LEU	A	32	L	H	TRP	V	149
R	H	TYR	A	35	L	H	GLN	V	65
R	H	TYR	A	35	L	H	LEU	V	68
R	H	LEU	A	36	L	H	TRP	V	142
R	H	LEU	A	36	L	H	VAL	V	145
R	H	LEU	A	36	L	H	ALA	V	146
R	H	LEU	A	36	L	H	TRP	V	149
R	H	LEU	A	39	L	H	TRP	V	142
R	H	LEU	A	39	L	H	GLN	V	65
R	H	LEU	A	40	L	H	ARG	V	139
R	H	LEU	A	40	L	H	TRP	V	142
R	H	LEU	A	40	L	H	LEU	V	143
R	H	GLY	A	43	L	H	SER	V	138
R	H	GLY	A	43	L	H	TRP	V	142
R	H	VAL	A	44	L	H	ARG	V	139
R	H	SER	A	47	L	H	SER	V	138
R	H	SER	A	47	L	H	ARG	V	139
R	H	PHE	A	51	L	H	MET	V	133
R	H	PHE	A	68	L	H	ALA	V	53
R	H	PHE	A	68	L	-	HIS	V	56
R	H	CYS	A	72	L	H	THR	V	50
R	H	SER	A	75	L	H	LEU	V	46
R	H	SER	A	75	L	H	THR	V	50
R	H	PRO	A	79	L	H	LEU	V	46
R	H	PRO	A	79	L	H	LEU	V	68
R	H	PRO	A	79	L	H	LEU	V	72
R	H	LEU	A	82	L	H	LEU	V	72
R	H	ALA	A	83	L	H	LEU	V	72
R	H	PHE	A	85	L	H	LEU	V	99
R	-	LEU	A	86	L	H	LEU	V	103
R	-	LEU	A	86	L	H	MET	V	107
R	-	LEU	A	86	L	H	LEU	V	72
R	-	LEU	A	86	L	H	SER	V	75
R	-	LEU	A	86	L	H	VAL	V	76
R	-	ALA	A	87	L	H	SER	V	75
R	-	ALA	A	87	L	H	PRO	V	79
R	-	VAL	A	88	L	H	PRO	V	79
R	-	VAL	A	88	L	H	LYS	V	80
R	-	LYS	A	89	L	H	PRO	V	79
R	-	LYS	A	89	L	H	ALA	V	83
R	-	LYS	A	89	L	H	LEU	V	86
R	H	VAL	A	99	L	H	LEU	V	47

- 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

Q8NGS7_Q9H205.1 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	O	PRO	A	21	L	H	HD23	LEU	V	99
R	H	CA	THR	A	25	L	H	HD12	LEU	V	99
R	H	CA	THR	A	25	L	H	HD13	LEU	V	99
R	H	CB	THR	A	25	L	H	CD1	LEU	V	99
R	H	CB	THR	A	25	L	H	HD12	LEU	V	99
R	H	CB	THR	A	25	L	H	HD13	LEU	V	99
R	H	CB	THR	A	25	L	H	HD23	LEU	V	99
R	H	CG2	THR	A	25	L	H	CD1	LEU	V	99
R	H	CG2	THR	A	25	L	H	HD11	LEU	V	99
R	H	CG2	THR	A	25	L	H	HD12	LEU	V	99
R	H	CG2	THR	A	25	L	H	HD13	LEU	V	99
R	H	OG1	THR	A	25	L	H	CG	LEU	V	99
R	H	OG1	THR	A	25	L	H	CD1	LEU	V	99
R	H	OG1	THR	A	25	L	H	CD2	LEU	V	99
R	H	OG1	THR	A	25	L	H	HB2	LEU	V	99
R	H	OG1	THR	A	25	L	H	HD11	LEU	V	99
R	H	OG1	THR	A	25	L	H	HD12	LEU	V	99
R	H	OG1	THR	A	25	L	H	HD13	LEU	V	99
R	H	OG1	THR	A	25	L	H	HD22	LEU	V	99
R	H	OG1	THR	A	25	L	H	HD23	LEU	V	99
R	H	CG	PHE	A	28	L	H	HD23	LEU	V	103
R	H	CD1	PHE	A	28	L	H	HE1	PHE	V	102
R	H	CD1	PHE	A	28	L	H	CD2	LEU	V	103
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	103
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	103
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	103
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	103
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	103
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	72
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	72
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	72
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	72
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	103
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	103
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	103
R	H	CZ	PHE	A	28	L	H	HE1	MET	V	107
R	H	CG2	VAL	A	29	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	29	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	32	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	32	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	32	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	32	L	H	HZ3	TRP	V	149
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	68
R	H	CE1	TYR	A	35	L	H	HE22	GLN	V	65
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	68
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	68
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	68
R	H	OH	TYR	A	35	L	H	HE22	GLN	V	65
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	68
R	H	CZ	TYR	A	35	L	H	HE22	GLN	V	65
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	36	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	36	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	36	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	36	L	H	CD1	TRP	V	149
R	H	CD1	LEU	A	36	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	36	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	36	L	H	HD1	TRP	V	149
R	H	CD2	LEU	A	36	L	H	HZ3	TRP	V	142
R	H	CD2	LEU	A	36	L	H	CG1	VAL	V	145
R	H	CD2	LEU	A	36	L	H	HG11	VAL	V	145
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	145
R	H	CD2	LEU	A	36	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	36	L	H	NE1	TRP	V	149
R	H	CD2	LEU	A	36	L	H	HD1	TRP	V	149
R	H	CD2	LEU	A	36	L	H	HE1	TRP	V	149
R	H	CA	LEU	A	39	L	H	CE2	TRP	V	142
R	H	CA	LEU	A	39	L	H	CH2	TRP	V	142
R	H	CA	LEU	A	39	L	H	CZ2	TRP	V	142
R	H	CA	LEU	A	39	L	H	CZ3	TRP	V	142
R	H	CA	LEU	A	39	L	H	HH2	TRP	V	142
R	H	CA	LEU	A	39	L	H	HZ2	TRP	V	142
R	H	C	LEU	A	39	L	H	CG	TRP	V	142
R	H	C	LEU	A	39	L	H	CD1	TRP	V	142
R	H	C	LEU	A	39	L	H	CD2	TRP	V	142
R	H	C	LEU	A	39	L	H	CE2	TRP	V	142
R	H	C	LEU	A	39	L	H	CE3	TRP	V	142
R	H	C	LEU	A	39	L	H	NE1	TRP	V	142
R	H	C	LEU	A	39	L	H	CH2	TRP	V	142
R	H	C	LEU	A	39	L	H	CZ2	TRP	V	142
R	H	C	LEU	A	39	L	H	HZ2	TRP	V	142
R	H	C	LEU	A	39	L	H	HE1	TRP	V	142
R	H	CB	LEU	A	39	L	H	CD2	TRP	V	142
R	H	CB	LEU	A	39	L	H	CE2	TRP	V	142
R	H	CB	LEU	A	39	L	H	CE3	TRP	V	142
R	H	CB	LEU	A	39	L	H	CH2	TRP	V	142
R	H	CB	LEU	A	39	L	H	CZ2	TRP	V	142
R	H	CB	LEU	A	39	L	H	CZ3	TRP	V	142
R	H	CB	LEU	A	39	L	H	HE3	TRP	V	142
R	H	CB	LEU	A	39	L	H	HH2	TRP	V	142
R	H	CB	LEU	A	39	L	H	HZ2	TRP	V	142
R	H	CB	LEU	A	39	L	H	HZ3	TRP	V	142
R	H	O	LEU	A	39	L	H	CG	TRP	V	142
R	H	O	LEU	A	39	L	H	CD1	TRP	V	142
R	H	O	LEU	A	39	L	H	CD2	TRP	V	142
R	H	O	LEU	A	39	L	H	CE2	TRP	V	142
R	H	O	LEU	A	39	L	H	NE1	TRP	V	142
R	H	O	LEU	A	39	L	H	CZ2	TRP	V	142
R	H	O	LEU	A	39	L	H	HD1	TRP	V	142
R	H	O	LEU	A	39	L	H	HZ2	TRP	V	142
R	H	O	LEU	A	39	L	H	HE1	TRP	V	142
R	H	CG	LEU	A	39	L	H	CH2	TRP	V	142
R	H	CG	LEU	A	39	L	H	CZ2	TRP	V	142
R	H	CG	LEU	A	39	L	H	CZ3	TRP	V	142
R	H	CG	LEU	A	39	L	H	HH2	TRP	V	142
R	H	CG	LEU	A	39	L	H	HZ2	TRP	V	142
R	H	CG	LEU	A	39	L	H	HZ3	TRP	V	142
R	H	CD1	LEU	A	39	L	H	NE2	GLN	V	65
R	H	CD1	LEU	A	39	L	H	HE21	GLN	V	65
R	H	CD1	LEU	A	39	L	H	HE22	GLN	V	65
R	H	CD1	LEU	A	39	L	H	CE3	TRP	V	142
R	H	CD1	LEU	A	39	L	H	CH2	TRP	V	142
R	H	CD1	LEU	A	39	L	H	CZ2	TRP	V	142
R	H	CD1	LEU	A	39	L	H	CZ3	TRP	V	142
R	H	CD1	LEU	A	39	L	H	HH2	TRP	V	142
R	H	CD1	LEU	A	39	L	H	HZ2	TRP	V	142
R	H	CD1	LEU	A	39	L	H	HZ3	TRP	V	142
R	H	CD2	LEU	A	39	L	H	CH2	TRP	V	142
R	H	CD2	LEU	A	39	L	H	CZ2	TRP	V	142
R	H	CD2	LEU	A	39	L	H	HH2	TRP	V	142
R	H	CD2	LEU	A	39	L	H	HZ2	TRP	V	142
R	H	N	LEU	A	40	L	H	CG	TRP	V	142
R	H	N	LEU	A	40	L	H	CD2	TRP	V	142
R	H	N	LEU	A	40	L	H	CE2	TRP	V	142
R	H	N	LEU	A	40	L	H	CE3	TRP	V	142
R	H	N	LEU	A	40	L	H	HB2	TRP	V	142
R	H	CA	LEU	A	40	L	H	CB	TRP	V	142
R	H	CA	LEU	A	40	L	H	CG	TRP	V	142
R	H	CA	LEU	A	40	L	H	CD1	TRP	V	142
R	H	CA	LEU	A	40	L	H	CD2	TRP	V	142
R	H	CA	LEU	A	40	L	H	HB2	TRP	V	142
R	H	CB	LEU	A	40	L	H	CB	TRP	V	142
R	H	CB	LEU	A	40	L	H	HB2	TRP	V	142
R	H	CG	LEU	A	40	L	H	HB2	TRP	V	142
R	H	CG	LEU	A	40	L	H	HB3	TRP	V	142
R	H	CD1	LEU	A	40	L	H	HA	ARG	V	139
R	H	CD1	LEU	A	40	L	H	HG3	ARG	V	139
R	H	CD1	LEU	A	40	L	H	C	TRP	V	142
R	H	CD1	LEU	A	40	L	H	CB	TRP	V	142
R	H	CD1	LEU	A	40	L	H	CG	TRP	V	142
R	H	CD1	LEU	A	40	L	H	HB2	TRP	V	142
R	H	CD1	LEU	A	40	L	H	HB3	TRP	V	142
R	H	CD1	LEU	A	40	L	H	HG	LEU	V	143
R	H	CD2	LEU	A	40	L	H	HB2	TRP	V	142
R	H	CA	GLY	A	43	L	H	OG	SER	V	138
R	H	CA	GLY	A	43	L	H	HG	SER	V	138
R	H	CA	GLY	A	43	L	H	NE1	TRP	V	142
R	H	CA	GLY	A	43	L	H	HD1	TRP	V	142
R	H	CA	GLY	A	43	L	H	HE1	TRP	V	142
R	H	C	GLY	A	43	L	H	OG	SER	V	138
R	H	C	GLY	A	43	L	H	HG	SER	V	138
R	H	O	GLY	A	43	L	H	CB	SER	V	138
R	H	O	GLY	A	43	L	H	OG	SER	V	138
R	H	O	GLY	A	43	L	H	HB2	SER	V	138
R	H	O	GLY	A	43	L	H	HG	SER	V	138
R	H	CA	VAL	A	44	L	H	HB2	ARG	V	139
R	H	CB	VAL	A	44	L	H	HB2	ARG	V	139
R	H	CB	VAL	A	44	L	H	HG3	ARG	V	139
R	H	CB	VAL	A	44	L	H	HD2	ARG	V	139
R	H	CG1	VAL	A	44	L	H	HD2	ARG	V	139
R	H	CG2	VAL	A	44	L	H	CB	ARG	V	139
R	H	CG2	VAL	A	44	L	H	CG	ARG	V	139
R	H	CG2	VAL	A	44	L	H	CD	ARG	V	139
R	H	CG2	VAL	A	44	L	H	HA	ARG	V	139
R	H	CG2	VAL	A	44	L	H	HB2	ARG	V	139
R	H	CG2	VAL	A	44	L	H	HG3	ARG	V	139
R	H	CG2	VAL	A	44	L	H	HD2	ARG	V	139
R	H	CB	SER	A	47	L	H	HB2	SER	V	138
R	H	OG	SER	A	47	L	H	CA	SER	V	138
R	H	OG	SER	A	47	L	H	CB	SER	V	138
R	H	OG	SER	A	47	L	H	OG	SER	V	138
R	H	OG	SER	A	47	L	H	H	SER	V	138
R	H	OG	SER	A	47	L	H	HB2	SER	V	138
R	H	OG	SER	A	47	L	H	HB3	SER	V	138
R	H	OG	SER	A	47	L	H	HG	SER	V	138
R	H	OG	SER	A	47	L	H	H	ARG	V	139
R	H	CZ	PHE	A	51	L	H	HB3	MET	V	133
R	H	CZ	PHE	A	51	L	H	HE3	MET	V	133
R	H	CD2	PHE	A	68	L	-	CE1	HIS	V	56
R	H	CD2	PHE	A	68	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	53
R	H	CE2	PHE	A	68	L	-	ND1	HIS	V	56
R	H	CE2	PHE	A	68	L	-	CE1	HIS	V	56
R	H	CE2	PHE	A	68	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	53
R	H	CZ	PHE	A	68	L	-	HE1	HIS	V	56
R	H	SG	CYS	A	72	L	H	O	THR	V	50
R	H	CA	SER	A	75	L	H	HG21	THR	V	50
R	H	C	SER	A	75	L	H	HG21	THR	V	50
R	H	CB	SER	A	75	L	H	CG2	THR	V	50
R	H	CB	SER	A	75	L	H	HG21	THR	V	50
R	H	CB	SER	A	75	L	H	HG22	THR	V	50
R	H	CB	SER	A	75	L	H	HG23	THR	V	50
R	H	O	SER	A	75	L	H	HD21	LEU	V	46
R	H	O	SER	A	75	L	H	HD22	LEU	V	46
R	H	O	SER	A	75	L	H	HG21	THR	V	50
R	H	OG	SER	A	75	L	H	CG2	THR	V	50
R	H	OG	SER	A	75	L	H	HG21	THR	V	50
R	H	OG	SER	A	75	L	H	HG23	THR	V	50
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	68
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	68
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	46
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	46
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	68
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	68
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	68
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	68
R	H	O	PRO	A	79	L	H	HD23	LEU	V	72
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	46
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	46
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	68
R	H	CA	LEU	A	82	L	H	HD23	LEU	V	72
R	H	C	LEU	A	82	L	H	CD2	LEU	V	72
R	H	C	LEU	A	82	L	H	HD21	LEU	V	72
R	H	C	LEU	A	82	L	H	HD22	LEU	V	72
R	H	C	LEU	A	82	L	H	HD23	LEU	V	72
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	72
R	H	O	LEU	A	82	L	H	HD22	LEU	V	72
R	H	O	LEU	A	82	L	H	HD23	LEU	V	72
R	H	N	ALA	A	83	L	H	CD2	LEU	V	72
R	H	N	ALA	A	83	L	H	HD21	LEU	V	72
R	H	N	ALA	A	83	L	H	HD23	LEU	V	72
R	H	CA	ALA	A	83	L	H	CD2	LEU	V	72
R	H	CA	ALA	A	83	L	H	HD21	LEU	V	72
R	H	CA	ALA	A	83	L	H	HD23	LEU	V	72
R	H	CB	ALA	A	83	L	H	HD21	LEU	V	72
R	H	O	PHE	A	85	L	H	HD22	LEU	V	99
R	-	CA	LEU	A	86	L	H	HG21	VAL	V	76
R	-	CA	LEU	A	86	L	H	HG23	VAL	V	76
R	-	CA	LEU	A	86	L	H	HD13	LEU	V	103
R	-	C	LEU	A	86	L	H	HA	VAL	V	76
R	-	C	LEU	A	86	L	H	HG23	VAL	V	76
R	-	CB	LEU	A	86	L	H	CG2	VAL	V	76
R	-	CB	LEU	A	86	L	H	HA	VAL	V	76
R	-	CB	LEU	A	86	L	H	HG21	VAL	V	76
R	-	CB	LEU	A	86	L	H	HG22	VAL	V	76
R	-	CB	LEU	A	86	L	H	HG23	VAL	V	76
R	-	CB	LEU	A	86	L	H	HD13	LEU	V	103
R	-	O	LEU	A	86	L	H	O	SER	V	75
R	-	O	LEU	A	86	L	H	CA	VAL	V	76
R	-	O	LEU	A	86	L	H	HA	VAL	V	76
R	-	O	LEU	A	86	L	H	HG23	VAL	V	76
R	-	CG	LEU	A	86	L	H	HD22	LEU	V	72
R	-	CG	LEU	A	86	L	H	CG2	VAL	V	76
R	-	CG	LEU	A	86	L	H	HG21	VAL	V	76
R	-	CG	LEU	A	86	L	H	HG22	VAL	V	76
R	-	CG	LEU	A	86	L	H	HG23	VAL	V	76
R	-	CG	LEU	A	86	L	H	CD1	LEU	V	103
R	-	CG	LEU	A	86	L	H	HD12	LEU	V	103
R	-	CG	LEU	A	86	L	H	HD13	LEU	V	103
R	-	CG	LEU	A	86	L	H	HD22	LEU	V	103
R	-	CD1	LEU	A	86	L	H	CB	LEU	V	72
R	-	CD1	LEU	A	86	L	H	O	LEU	V	72
R	-	CD1	LEU	A	86	L	H	CG	LEU	V	72
R	-	CD1	LEU	A	86	L	H	CD2	LEU	V	72
R	-	CD1	LEU	A	86	L	H	HA	LEU	V	72
R	-	CD1	LEU	A	86	L	H	HB2	LEU	V	72
R	-	CD1	LEU	A	86	L	H	HD13	LEU	V	72
R	-	CD1	LEU	A	86	L	H	HD21	LEU	V	72
R	-	CD1	LEU	A	86	L	H	HD22	LEU	V	72
R	-	CD1	LEU	A	86	L	H	HD23	LEU	V	72
R	-	CD1	LEU	A	86	L	H	CG2	VAL	V	76
R	-	CD1	LEU	A	86	L	H	HG21	VAL	V	76
R	-	CD1	LEU	A	86	L	H	HG22	VAL	V	76
R	-	CD1	LEU	A	86	L	H	HG23	VAL	V	76
R	-	CD1	LEU	A	86	L	H	HD13	LEU	V	103
R	-	CD1	LEU	A	86	L	H	HD22	LEU	V	103
R	-	CD1	LEU	A	86	L	H	HE2	MET	V	107
R	-	CD2	LEU	A	86	L	H	CG2	VAL	V	76
R	-	CD2	LEU	A	86	L	H	HG21	VAL	V	76
R	-	CD2	LEU	A	86	L	H	HG22	VAL	V	76
R	-	CD2	LEU	A	86	L	H	HG23	VAL	V	76
R	-	CD2	LEU	A	86	L	H	CG	LEU	V	103
R	-	CD2	LEU	A	86	L	H	CD1	LEU	V	103
R	-	CD2	LEU	A	86	L	H	CD2	LEU	V	103
R	-	CD2	LEU	A	86	L	H	HB2	LEU	V	103
R	-	CD2	LEU	A	86	L	H	HG	LEU	V	103
R	-	CD2	LEU	A	86	L	H	HD11	LEU	V	103
R	-	CD2	LEU	A	86	L	H	HD12	LEU	V	103
R	-	CD2	LEU	A	86	L	H	HD13	LEU	V	103
R	-	CD2	LEU	A	86	L	H	HD22	LEU	V	103
R	-	CD2	LEU	A	86	L	H	HD23	LEU	V	103
R	-	CA	ALA	A	87	L	H	O	SER	V	75
R	-	CA	ALA	A	87	L	H	HB3	SER	V	75
R	-	CB	ALA	A	87	L	H	O	SER	V	75
R	-	CB	ALA	A	87	L	H	HB3	SER	V	75
R	-	CB	ALA	A	87	L	H	HG2	PRO	V	79
R	-	N	VAL	A	88	L	H	HB3	PRO	V	79
R	-	CA	VAL	A	88	L	H	HB3	PRO	V	79
R	-	CB	VAL	A	88	L	H	HB3	PRO	V	79
R	-	CB	VAL	A	88	L	H	HA	LYS	V	80
R	-	CB	VAL	A	88	L	H	HB2	LYS	V	80
R	-	CB	VAL	A	88	L	H	HD2	LYS	V	80
R	-	CG1	VAL	A	88	L	H	HA	LYS	V	80
R	-	CG1	VAL	A	88	L	H	HD2	LYS	V	80
R	-	CG2	VAL	A	88	L	H	CA	LYS	V	80
R	-	CG2	VAL	A	88	L	H	CB	LYS	V	80
R	-	CG2	VAL	A	88	L	H	CG	LYS	V	80
R	-	CG2	VAL	A	88	L	H	CD	LYS	V	80
R	-	CG2	VAL	A	88	L	H	HA	LYS	V	80
R	-	CG2	VAL	A	88	L	H	HB2	LYS	V	80
R	-	CG2	VAL	A	88	L	H	HD2	LYS	V	80
R	-	N	LYS	A	89	L	H	HB2	PRO	V	79
R	-	N	LYS	A	89	L	H	HB3	PRO	V	79
R	-	CA	LYS	A	89	L	H	HB2	PRO	V	79
R	-	CB	LYS	A	89	L	H	HB2	PRO	V	79
R	-	CG	LYS	A	89	L	H	HB2	PRO	V	79
R	-	CG	LYS	A	89	L	H	HB3	ALA	V	83
R	-	CD	LYS	A	89	L	H	HB3	ALA	V	83
R	-	CE	LYS	A	89	L	H	CB	ALA	V	83
R	-	CE	LYS	A	89	L	H	HA	ALA	V	83
R	-	CE	LYS	A	89	L	H	HB1	ALA	V	83
R	-	CE	LYS	A	89	L	H	HB3	ALA	V	83
R	-	NZ	LYS	A	89	L	H	HA	ALA	V	83
R	-	NZ	LYS	A	89	L	H	HB3	ALA	V	83
R	-	NZ	LYS	A	89	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	99	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	47
R	H	CG	PHE	A	102	L	H	HE1	TYR	V	308
R	H	CD1	PHE	A	102	L	H	OH	TYR	V	308
R	H	CD1	PHE	A	102	L	H	HE1	TYR	V	308
R	H	CE1	PHE	A	102	L	H	HE1	TYR	V	308
R	H	CG1	ILE	A	103	L	H	HE1	MET	V	51
R	H	CG1	ILE	A	103	L	H	HE2	MET	V	51
R	H	CG2	ILE	A	103	L	H	HE1	MET	V	51
R	H	CD1	ILE	A	103	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	103	L	H	CE	MET	V	51
R	H	CD1	ILE	A	103	L	H	HE1	MET	V	51
R	H	CD1	ILE	A	103	L	H	HE2	MET	V	51
R	H	CE	MET	A	107	L	H	HE1	MET	V	51
R	H	CA	VAL	A	307	L	H	HH12	ARG	V	139
R	H	C	VAL	A	307	L	H	HH12	ARG	V	139
R	H	CB	VAL	A	307	L	H	NH1	ARG	V	139
R	H	CB	VAL	A	307	L	H	HH11	ARG	V	139
R	H	CB	VAL	A	307	L	H	HH12	ARG	V	139
R	H	O	VAL	A	307	L	H	HH11	ARG	V	139
R	H	O	VAL	A	307	L	H	HH12	ARG	V	139
R	H	CG1	VAL	A	307	L	H	NH1	ARG	V	139
R	H	CG1	VAL	A	307	L	H	NH2	ARG	V	139
R	H	CG1	VAL	A	307	L	H	CZ	ARG	V	139
R	H	CG1	VAL	A	307	L	H	HH11	ARG	V	139
R	H	CG1	VAL	A	307	L	H	HH12	ARG	V	139
R	H	CG1	VAL	A	307	L	H	HH22	ARG	V	139
R	H	CG2	VAL	A	307	L	H	HH12	ARG	V	139
R	H	CG	LEU	A	311	L	H	NH1	ARG	V	139
R	H	CG	LEU	A	311	L	H	HH11	ARG	V	139
R	H	CG	LEU	A	311	L	H	HH12	ARG	V	139
R	H	CD1	LEU	A	311	L	H	NH1	ARG	V	139
R	H	CD1	LEU	A	311	L	H	NH2	ARG	V	139
R	H	CD1	LEU	A	311	L	H	CZ	ARG	V	139
R	H	CD1	LEU	A	311	L	H	HH11	ARG	V	139
R	H	CD1	LEU	A	311	L	H	HH12	ARG	V	139
R	H	CD1	LEU	A	311	L	H	HH22	ARG	V	139
R	H	CD2	LEU	A	311	L	H	NH1	ARG	V	139
R	H	CD2	LEU	A	311	L	H	CZ	ARG	V	139
R	H	CD2	LEU	A	311	L	H	HD3	ARG	V	139
R	H	CD2	LEU	A	311	L	H	HH11	ARG	V	139
R	H	CD2	LEU	A	311	L	H	HH12	ARG	V	139
R	H	CE	LYS	A	314	L	H	O	THR	V	134
R	H	CE	LYS	A	314	L	H	HA	LEU	V	135
R	H	CE	LYS	A	314	L	H	HD21	LEU	V	135
R	H	NZ	LYS	A	314	L	H	O	THR	V	134
R	H	NZ	LYS	A	314	L	H	CA	LEU	V	135
R	H	NZ	LYS	A	314	L	H	O	LEU	V	135
R	H	NZ	LYS	A	314	L	H	HA	LEU	V	135
R	H	NZ	LYS	A	314	L	H	HD21	LEU	V	135
R	H	NZ	LYS	A	314	L	H	HB2	ALA	V	140
R	-	CG	ASP	A	318	L	H	CD2	LEU	V	135
R	-	CG	ASP	A	318	L	H	HD21	LEU	V	135
R	-	CG	ASP	A	318	L	H	HD22	LEU	V	135
R	-	OD1	ASP	A	318	L	H	CD2	LEU	V	135
R	-	OD1	ASP	A	318	L	H	HD21	LEU	V	135
R	-	OD1	ASP	A	318	L	H	HD22	LEU	V	135
R	-	OD1	ASP	A	318	L	H	HD23	LEU	V	135
R	-	OD2	ASP	A	318	L	H	CD2	LEU	V	135
R	-	OD2	ASP	A	318	L	H	HD21	LEU	V	135
R	-	OD2	ASP	A	318	L	H	HD22	LEU	V	135

- 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