IID

O95069_P48050.1 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	-	PRO	A	108	L	H	VAL	V	96
R	-	ALA	A	110	L	H	ARG	V	92
R	-	GLU	A	144	L	H	GLN	V	119
R	-	GLU	A	145	L	H	GLN	V	119
R	H	PRO	A	147	L	H	GLN	V	119
R	H	PRO	A	147	L	H	ALA	V	123
R	H	LEU	A	148	L	H	ALA	V	123
R	H	LEU	A	148	L	H	ASN	V	126
R	H	LEU	A	148	L	-	ALA	V	127
R	H	LEU	A	148	L	-	ARG	V	166
R	H	ILE	A	151	L	H	LYS	V	171
R	H	ALA	A	152	L	H	LYS	V	171
R	H	VAL	A	155	L	H	GLU	V	168
R	H	VAL	A	155	L	H	LYS	V	171
R	H	ILE	A	158	L	H	GLU	V	168
R	H	VAL	A	159	L	H	ILE	V	172
R	H	VAL	A	159	L	H	ILE	V	175
R	H	ILE	A	163	L	H	ILE	V	175
R	H	ILE	A	61	L	H	LEU	V	179
R	H	ALA	A	64	L	H	LEU	V	179
R	H	ALA	A	65	L	H	ILE	V	175
R	H	ALA	A	65	L	H	LEU	V	179
R	H	VAL	A	68	L	H	ILE	V	175
R	H	VAL	A	68	L	H	ALA	V	178
R	H	VAL	A	68	L	H	LEU	V	179
R	H	SER	A	69	L	H	ILE	V	175
R	H	PHE	A	72	L	-	PRO	V	165
R	H	PHE	A	72	L	H	LYS	V	171
R	H	PHE	A	72	L	H	CYS	V	174
R	H	PHE	A	73	L	H	LYS	V	171
R	H	PHE	A	73	L	H	ILE	V	175
R	H	LEU	A	75	L	-	GLY	V	159
R	H	LEU	A	76	L	-	SER	V	164
R	H	LEU	A	76	L	-	ARG	V	166
R	H	LEU	A	76	L	H	LYS	V	171
R	H	TRP	A	78	L	-	PHE	V	269
R	H	CYS	A	79	L	H	ASN	V	126
R	H	CYS	A	79	L	-	GLY	V	161
R	H	ILE	A	80	L	H	ASN	V	126
R	H	ILE	A	80	L	-	ARG	V	166
R	H	PHE	A	82	L	-	ASP	V	271
R	H	PHE	A	83	L	H	VAL	V	122
R	H	PHE	A	83	L	H	ILE	V	125
R	H	PHE	A	83	L	H	ASN	V	126
R	H	PHE	A	83	L	-	ASN	V	162
R	H	HIS	A	84	L	H	VAL	V	122
R	H	HIS	A	84	L	H	ASN	V	126
R	-	GLU	A	88	L	H	GLU	V	88
R	-	GLU	A	88	L	H	ARG	V	92
R	-	ALA	A	89	L	H	GLU	V	88
R	-	ALA	A	89	L	H	ARG	V	92
R	-	SER	A	90	L	H	GLN	V	85
R	-	SER	A	90	L	H	GLU	V	88
R	-	SER	A	90	L	H	ARG	V	92
R	-	PRO	A	91	L	H	ARG	V	92
R	-	VAL	A	93	L	H	GLN	V	85
R	-	VAL	A	93	L	H	ILE	V	89
R	-	PRO	A	94	L	H	ILE	V	89
R	-	ALA	A	95	L	H	ILE	V	89
R	-	ALA	A	95	L	H	THR	V	93
R	-	ALA	A	96	L	H	ILE	V	89

- 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

O95069_P48050.1 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	ILE	A	61	L	H	HD13	LEU	V	179
R	H	CA	ALA	A	64	L	H	CD2	LEU	V	179
R	H	CA	ALA	A	64	L	H	HD22	LEU	V	179
R	H	CA	ALA	A	64	L	H	HD23	LEU	V	179
R	H	C	ALA	A	64	L	H	CD2	LEU	V	179
R	H	C	ALA	A	64	L	H	HD12	LEU	V	179
R	H	C	ALA	A	64	L	H	HD13	LEU	V	179
R	H	C	ALA	A	64	L	H	HD21	LEU	V	179
R	H	C	ALA	A	64	L	H	HD22	LEU	V	179
R	H	C	ALA	A	64	L	H	HD23	LEU	V	179
R	H	CB	ALA	A	64	L	H	CD2	LEU	V	179
R	H	CB	ALA	A	64	L	H	HD21	LEU	V	179
R	H	CB	ALA	A	64	L	H	HD22	LEU	V	179
R	H	CB	ALA	A	64	L	H	HD23	LEU	V	179
R	H	O	ALA	A	64	L	H	CG	LEU	V	179
R	H	O	ALA	A	64	L	H	CD2	LEU	V	179
R	H	O	ALA	A	64	L	H	HD12	LEU	V	179
R	H	O	ALA	A	64	L	H	HD21	LEU	V	179
R	H	O	ALA	A	64	L	H	HD22	LEU	V	179
R	H	O	ALA	A	64	L	H	HD23	LEU	V	179
R	H	N	ALA	A	65	L	H	CD1	LEU	V	179
R	H	N	ALA	A	65	L	H	CD2	LEU	V	179
R	H	N	ALA	A	65	L	H	HD12	LEU	V	179
R	H	N	ALA	A	65	L	H	HD13	LEU	V	179
R	H	N	ALA	A	65	L	H	HD22	LEU	V	179
R	H	N	ALA	A	65	L	H	HD23	LEU	V	179
R	H	CA	ALA	A	65	L	H	CD1	LEU	V	179
R	H	CA	ALA	A	65	L	H	CD2	LEU	V	179
R	H	CA	ALA	A	65	L	H	HD11	LEU	V	179
R	H	CA	ALA	A	65	L	H	HD12	LEU	V	179
R	H	CA	ALA	A	65	L	H	HD13	LEU	V	179
R	H	CA	ALA	A	65	L	H	HD22	LEU	V	179
R	H	CA	ALA	A	65	L	H	HD23	LEU	V	179
R	H	C	ALA	A	65	L	H	HD12	LEU	V	179
R	H	C	ALA	A	65	L	H	HD23	LEU	V	179
R	H	CB	ALA	A	65	L	H	CD1	LEU	V	179
R	H	CB	ALA	A	65	L	H	HD12	LEU	V	179
R	H	CB	ALA	A	65	L	H	HD13	LEU	V	179
R	H	O	ALA	A	65	L	H	CG2	ILE	V	175
R	H	O	ALA	A	65	L	H	HG22	ILE	V	175
R	H	O	ALA	A	65	L	H	HG23	ILE	V	175
R	H	O	ALA	A	65	L	H	HD12	LEU	V	179
R	H	N	VAL	A	68	L	H	HD23	LEU	V	179
R	H	C	VAL	A	68	L	H	HG12	ILE	V	175
R	H	C	VAL	A	68	L	H	HG23	ILE	V	175
R	H	CB	VAL	A	68	L	H	HA	ILE	V	175
R	H	CB	VAL	A	68	L	H	HG23	ILE	V	175
R	H	CB	VAL	A	68	L	H	HB3	ALA	V	178
R	H	CB	VAL	A	68	L	H	CG	LEU	V	179
R	H	CB	VAL	A	68	L	H	CD2	LEU	V	179
R	H	CB	VAL	A	68	L	H	HG	LEU	V	179
R	H	CB	VAL	A	68	L	H	HD12	LEU	V	179
R	H	CB	VAL	A	68	L	H	HD21	LEU	V	179
R	H	CB	VAL	A	68	L	H	HD23	LEU	V	179
R	H	O	VAL	A	68	L	H	HG12	ILE	V	175
R	H	CG1	VAL	A	68	L	H	CA	ILE	V	175
R	H	CG1	VAL	A	68	L	H	C	ILE	V	175
R	H	CG1	VAL	A	68	L	H	O	ILE	V	175
R	H	CG1	VAL	A	68	L	H	CG2	ILE	V	175
R	H	CG1	VAL	A	68	L	H	HA	ILE	V	175
R	H	CG1	VAL	A	68	L	H	HG12	ILE	V	175
R	H	CG1	VAL	A	68	L	H	HG23	ILE	V	175
R	H	CG1	VAL	A	68	L	H	CB	ALA	V	178
R	H	CG1	VAL	A	68	L	H	HB1	ALA	V	178
R	H	CG1	VAL	A	68	L	H	HB3	ALA	V	178
R	H	CG1	VAL	A	68	L	H	CG	LEU	V	179
R	H	CG1	VAL	A	68	L	H	H	LEU	V	179
R	H	CG1	VAL	A	68	L	H	HG	LEU	V	179
R	H	CG2	VAL	A	68	L	H	HB3	ALA	V	178
R	H	CG2	VAL	A	68	L	H	CG	LEU	V	179
R	H	CG2	VAL	A	68	L	H	CD2	LEU	V	179
R	H	CG2	VAL	A	68	L	H	HA	LEU	V	179
R	H	CG2	VAL	A	68	L	H	HG	LEU	V	179
R	H	CG2	VAL	A	68	L	H	HD21	LEU	V	179
R	H	CG2	VAL	A	68	L	H	HD22	LEU	V	179
R	H	CG2	VAL	A	68	L	H	HD23	LEU	V	179
R	H	N	SER	A	69	L	H	HG12	ILE	V	175
R	H	N	SER	A	69	L	H	HG23	ILE	V	175
R	H	CA	SER	A	69	L	H	CG1	ILE	V	175
R	H	CA	SER	A	69	L	H	CD1	ILE	V	175
R	H	CA	SER	A	69	L	H	HG12	ILE	V	175
R	H	CA	SER	A	69	L	H	HD11	ILE	V	175
R	H	CA	SER	A	69	L	H	HD12	ILE	V	175
R	H	CB	SER	A	69	L	H	CD1	ILE	V	175
R	H	CB	SER	A	69	L	H	HG12	ILE	V	175
R	H	CB	SER	A	69	L	H	HD11	ILE	V	175
R	H	CB	SER	A	69	L	H	HD12	ILE	V	175
R	H	CG	PHE	A	72	L	H	HG	CYS	V	174
R	H	CD1	PHE	A	72	L	H	HB3	LYS	V	171
R	H	CD1	PHE	A	72	L	H	HG2	LYS	V	171
R	H	CD2	PHE	A	72	L	-	HG2	PRO	V	165
R	H	CD2	PHE	A	72	L	H	SG	CYS	V	174
R	H	CD2	PHE	A	72	L	H	HB3	CYS	V	174
R	H	CD2	PHE	A	72	L	H	HG	CYS	V	174
R	H	CE1	PHE	A	72	L	-	HG2	PRO	V	165
R	H	CE1	PHE	A	72	L	H	CA	LYS	V	171
R	H	CE1	PHE	A	72	L	H	CB	LYS	V	171
R	H	CE1	PHE	A	72	L	H	CG	LYS	V	171
R	H	CE1	PHE	A	72	L	H	HA	LYS	V	171
R	H	CE1	PHE	A	72	L	H	HB3	LYS	V	171
R	H	CE1	PHE	A	72	L	H	HG2	LYS	V	171
R	H	CE1	PHE	A	72	L	H	HG3	LYS	V	171
R	H	CE1	PHE	A	72	L	H	HD3	LYS	V	171
R	H	CE2	PHE	A	72	L	-	CG	PRO	V	165
R	H	CE2	PHE	A	72	L	-	CD	PRO	V	165
R	H	CE2	PHE	A	72	L	-	HG2	PRO	V	165
R	H	CE2	PHE	A	72	L	-	HG3	PRO	V	165
R	H	CE2	PHE	A	72	L	-	HD2	PRO	V	165
R	H	CE2	PHE	A	72	L	-	HD3	PRO	V	165
R	H	CE2	PHE	A	72	L	H	HA	LYS	V	171
R	H	CE2	PHE	A	72	L	H	HG2	LYS	V	171
R	H	CE2	PHE	A	72	L	H	CB	CYS	V	174
R	H	CE2	PHE	A	72	L	H	SG	CYS	V	174
R	H	CE2	PHE	A	72	L	H	HB2	CYS	V	174
R	H	CE2	PHE	A	72	L	H	HB3	CYS	V	174
R	H	CE2	PHE	A	72	L	H	HG	CYS	V	174
R	H	CZ	PHE	A	72	L	-	O	PRO	V	165
R	H	CZ	PHE	A	72	L	-	CG	PRO	V	165
R	H	CZ	PHE	A	72	L	-	CD	PRO	V	165
R	H	CZ	PHE	A	72	L	-	HG2	PRO	V	165
R	H	CZ	PHE	A	72	L	-	HG3	PRO	V	165
R	H	CZ	PHE	A	72	L	-	HD3	PRO	V	165
R	H	CZ	PHE	A	72	L	H	CA	LYS	V	171
R	H	CZ	PHE	A	72	L	H	CB	LYS	V	171
R	H	CZ	PHE	A	72	L	H	CG	LYS	V	171
R	H	CZ	PHE	A	72	L	H	HA	LYS	V	171
R	H	CZ	PHE	A	72	L	H	HB3	LYS	V	171
R	H	CZ	PHE	A	72	L	H	HG2	LYS	V	171
R	H	CZ	PHE	A	72	L	H	HG3	LYS	V	171
R	H	CZ	PHE	A	72	L	H	HB3	CYS	V	174
R	H	CZ	PHE	A	72	L	H	HG	CYS	V	174
R	H	CD1	PHE	A	73	L	H	HD3	LYS	V	171
R	H	CE1	PHE	A	73	L	H	CD	LYS	V	171
R	H	CE1	PHE	A	73	L	H	HD3	LYS	V	171
R	H	CE1	PHE	A	73	L	H	HE3	LYS	V	171
R	H	CE2	PHE	A	73	L	H	HB3	LYS	V	171
R	H	CE2	PHE	A	73	L	H	HD3	LYS	V	171
R	H	CE2	PHE	A	73	L	H	HD11	ILE	V	175
R	H	CZ	PHE	A	73	L	H	CD	LYS	V	171
R	H	CZ	PHE	A	73	L	H	HB3	LYS	V	171
R	H	CZ	PHE	A	73	L	H	HD3	LYS	V	171
R	H	CG	LEU	A	75	L	-	O	GLY	V	159
R	H	CD1	LEU	A	75	L	-	O	GLY	V	159
R	H	CD2	LEU	A	75	L	-	O	GLY	V	159
R	H	CD2	LEU	A	75	L	-	HA3	GLY	V	159
R	H	O	LEU	A	76	L	-	HH12	ARG	V	166
R	H	CG	LEU	A	76	L	-	NH1	ARG	V	166
R	H	CG	LEU	A	76	L	-	HH11	ARG	V	166
R	H	CG	LEU	A	76	L	-	HH12	ARG	V	166
R	H	CD1	LEU	A	76	L	-	OG	SER	V	164
R	H	CD1	LEU	A	76	L	-	HB2	SER	V	164
R	H	CD1	LEU	A	76	L	-	HG	SER	V	164
R	H	CD1	LEU	A	76	L	-	NH1	ARG	V	166
R	H	CD1	LEU	A	76	L	-	NH2	ARG	V	166
R	H	CD1	LEU	A	76	L	-	CZ	ARG	V	166
R	H	CD1	LEU	A	76	L	-	HD3	ARG	V	166
R	H	CD1	LEU	A	76	L	-	HH11	ARG	V	166
R	H	CD1	LEU	A	76	L	-	HH12	ARG	V	166
R	H	CD1	LEU	A	76	L	-	HH22	ARG	V	166
R	H	CD2	LEU	A	76	L	-	HH11	ARG	V	166
R	H	CD2	LEU	A	76	L	-	HH12	ARG	V	166
R	H	CD2	LEU	A	76	L	H	HE3	LYS	V	171
R	H	CH2	TRP	A	78	L	-	CA	PHE	V	269
R	H	CH2	TRP	A	78	L	-	C	PHE	V	269
R	H	CH2	TRP	A	78	L	-	O	PHE	V	269
R	H	CH2	TRP	A	78	L	-	CD1	PHE	V	269
R	H	CH2	TRP	A	78	L	-	HA	PHE	V	269
R	H	CH2	TRP	A	78	L	-	HB2	PHE	V	269
R	H	CH2	TRP	A	78	L	-	HD1	PHE	V	269
R	H	CZ2	TRP	A	78	L	-	CD1	PHE	V	269
R	H	CZ2	TRP	A	78	L	-	HA	PHE	V	269
R	H	CZ2	TRP	A	78	L	-	HD1	PHE	V	269
R	H	CZ3	TRP	A	78	L	-	O	PHE	V	269
R	H	CZ3	TRP	A	78	L	-	HA	PHE	V	269
R	H	CZ3	TRP	A	78	L	-	HD1	PHE	V	269
R	H	O	CYS	A	79	L	H	OD1	ASN	V	126
R	H	SG	CYS	A	79	L	-	CA	GLY	V	161
R	H	SG	CYS	A	79	L	-	C	GLY	V	161
R	H	SG	CYS	A	79	L	-	O	GLY	V	161
R	H	SG	CYS	A	79	L	-	HA2	GLY	V	161
R	H	SG	CYS	A	79	L	-	HA3	GLY	V	161
R	H	CA	ILE	A	80	L	H	OD1	ASN	V	126
R	H	CA	ILE	A	80	L	H	HD22	ASN	V	126
R	H	C	ILE	A	80	L	H	HD22	ASN	V	126
R	H	O	ILE	A	80	L	H	ND2	ASN	V	126
R	H	O	ILE	A	80	L	H	OD1	ASN	V	126
R	H	O	ILE	A	80	L	H	HD22	ASN	V	126
R	H	CG1	ILE	A	80	L	-	HH12	ARG	V	166
R	H	CG1	ILE	A	80	L	-	HH22	ARG	V	166
R	H	CD1	ILE	A	80	L	-	HH12	ARG	V	166
R	H	CE1	PHE	A	82	L	-	HA	ASP	V	271
R	H	CE1	PHE	A	82	L	-	HB3	ASP	V	271
R	H	CE2	PHE	A	82	L	-	HB3	ASP	V	271
R	H	CZ	PHE	A	82	L	-	HA	ASP	V	271
R	H	CZ	PHE	A	82	L	-	HB3	ASP	V	271
R	H	C	PHE	A	83	L	H	HG12	VAL	V	122
R	H	C	PHE	A	83	L	H	HD22	ASN	V	126
R	H	CB	PHE	A	83	L	H	HG21	ILE	V	125
R	H	CB	PHE	A	83	L	H	CG	ASN	V	126
R	H	CB	PHE	A	83	L	H	OD1	ASN	V	126
R	H	CB	PHE	A	83	L	H	HD22	ASN	V	126
R	H	O	PHE	A	83	L	H	HG12	VAL	V	122
R	H	CG	PHE	A	83	L	H	HG21	ILE	V	125
R	H	CG	PHE	A	83	L	H	OD1	ASN	V	126
R	H	CD1	PHE	A	83	L	H	HG21	ILE	V	125
R	H	CD2	PHE	A	83	L	H	OD1	ASN	V	126
R	H	CD2	PHE	A	83	L	H	HA	ASN	V	126
R	H	CE2	PHE	A	83	L	-	HA	ASN	V	162
R	H	CZ	PHE	A	83	L	-	HA	ASN	V	162
R	H	N	HIS	A	84	L	H	HG12	VAL	V	122
R	H	N	HIS	A	84	L	H	HD22	ASN	V	126
R	H	CA	HIS	A	84	L	H	CG1	VAL	V	122
R	H	CA	HIS	A	84	L	H	HG12	VAL	V	122
R	H	CA	HIS	A	84	L	H	HG13	VAL	V	122
R	H	CA	HIS	A	84	L	H	HD22	ASN	V	126
R	H	CB	HIS	A	84	L	H	CG1	VAL	V	122
R	H	CB	HIS	A	84	L	H	HG11	VAL	V	122
R	H	CB	HIS	A	84	L	H	HG12	VAL	V	122
R	H	CB	HIS	A	84	L	H	HG13	VAL	V	122
R	H	CB	HIS	A	84	L	H	HD22	ASN	V	126
R	H	CG	HIS	A	84	L	H	CG1	VAL	V	122
R	H	CG	HIS	A	84	L	H	HG11	VAL	V	122
R	H	CG	HIS	A	84	L	H	HG12	VAL	V	122
R	H	CG	HIS	A	84	L	H	HG13	VAL	V	122
R	H	CG	HIS	A	84	L	H	HG22	VAL	V	122
R	H	CD2	HIS	A	84	L	H	CB	VAL	V	122
R	H	CD2	HIS	A	84	L	H	CG1	VAL	V	122
R	H	CD2	HIS	A	84	L	H	CG2	VAL	V	122
R	H	CD2	HIS	A	84	L	H	HB	VAL	V	122
R	H	CD2	HIS	A	84	L	H	HG11	VAL	V	122
R	H	CD2	HIS	A	84	L	H	HG12	VAL	V	122
R	H	CD2	HIS	A	84	L	H	HG13	VAL	V	122
R	H	CD2	HIS	A	84	L	H	HG22	VAL	V	122
R	H	ND1	HIS	A	84	L	H	HG13	VAL	V	122
R	H	CE1	HIS	A	84	L	H	HG13	VAL	V	122
R	H	NE2	HIS	A	84	L	H	CG1	VAL	V	122
R	H	NE2	HIS	A	84	L	H	HG13	VAL	V	122
R	H	NE2	HIS	A	84	L	H	HG22	VAL	V	122
R	-	N	GLU	A	88	L	H	HG3	GLU	V	88
R	-	CA	GLU	A	88	L	H	CG	GLU	V	88
R	-	CA	GLU	A	88	L	H	CD	GLU	V	88
R	-	CA	GLU	A	88	L	H	HG2	GLU	V	88
R	-	CA	GLU	A	88	L	H	HG3	GLU	V	88
R	-	C	GLU	A	88	L	H	CG	GLU	V	88
R	-	C	GLU	A	88	L	H	CD	GLU	V	88
R	-	C	GLU	A	88	L	H	OE1	GLU	V	88
R	-	C	GLU	A	88	L	H	OE2	GLU	V	88
R	-	C	GLU	A	88	L	H	HG2	GLU	V	88
R	-	C	GLU	A	88	L	H	HG3	GLU	V	88
R	-	CB	GLU	A	88	L	H	CG	GLU	V	88
R	-	CB	GLU	A	88	L	H	HG2	GLU	V	88
R	-	CB	GLU	A	88	L	H	HG3	GLU	V	88
R	-	O	GLU	A	88	L	H	CB	GLU	V	88
R	-	O	GLU	A	88	L	H	CG	GLU	V	88
R	-	O	GLU	A	88	L	H	CD	GLU	V	88
R	-	O	GLU	A	88	L	H	OE1	GLU	V	88
R	-	O	GLU	A	88	L	H	OE2	GLU	V	88
R	-	O	GLU	A	88	L	H	HB2	GLU	V	88
R	-	O	GLU	A	88	L	H	HB3	GLU	V	88
R	-	O	GLU	A	88	L	H	HG2	GLU	V	88
R	-	O	GLU	A	88	L	H	HG3	GLU	V	88
R	-	O	GLU	A	88	L	H	HH11	ARG	V	92
R	-	CG	GLU	A	88	L	H	HG3	GLU	V	88
R	-	N	ALA	A	89	L	H	CD	GLU	V	88
R	-	N	ALA	A	89	L	H	OE1	GLU	V	88
R	-	N	ALA	A	89	L	H	HG3	GLU	V	88
R	-	CA	ALA	A	89	L	H	CD	GLU	V	88
R	-	CA	ALA	A	89	L	H	OE1	GLU	V	88
R	-	CA	ALA	A	89	L	H	NH1	ARG	V	92
R	-	CA	ALA	A	89	L	H	HD2	ARG	V	92
R	-	CA	ALA	A	89	L	H	HH11	ARG	V	92
R	-	CA	ALA	A	89	L	H	HH12	ARG	V	92
R	-	C	ALA	A	89	L	H	OE1	GLU	V	88
R	-	C	ALA	A	89	L	H	NH1	ARG	V	92
R	-	C	ALA	A	89	L	H	HH11	ARG	V	92
R	-	C	ALA	A	89	L	H	HH12	ARG	V	92
R	-	CB	ALA	A	89	L	H	NH1	ARG	V	92
R	-	CB	ALA	A	89	L	H	HH11	ARG	V	92
R	-	CB	ALA	A	89	L	H	HH12	ARG	V	92
R	-	O	ALA	A	89	L	H	HH12	ARG	V	92
R	-	N	SER	A	90	L	H	CD	GLU	V	88
R	-	N	SER	A	90	L	H	OE1	GLU	V	88
R	-	N	SER	A	90	L	H	OE2	GLU	V	88
R	-	N	SER	A	90	L	H	NH1	ARG	V	92
R	-	N	SER	A	90	L	H	HH11	ARG	V	92
R	-	N	SER	A	90	L	H	HH12	ARG	V	92
R	-	CA	SER	A	90	L	H	OE1	GLU	V	88
R	-	CA	SER	A	90	L	H	OE2	GLU	V	88
R	-	CA	SER	A	90	L	H	HH12	ARG	V	92
R	-	C	SER	A	90	L	H	HH12	ARG	V	92
R	-	CB	SER	A	90	L	H	HG2	GLN	V	85
R	-	CB	SER	A	90	L	H	CD	GLU	V	88
R	-	CB	SER	A	90	L	H	OE1	GLU	V	88
R	-	CB	SER	A	90	L	H	OE2	GLU	V	88
R	-	O	SER	A	90	L	H	NH1	ARG	V	92
R	-	O	SER	A	90	L	H	HH11	ARG	V	92
R	-	O	SER	A	90	L	H	HH12	ARG	V	92
R	-	N	PRO	A	91	L	H	HH12	ARG	V	92
R	-	CA	VAL	A	93	L	H	HE21	GLN	V	85
R	-	CB	VAL	A	93	L	H	NE2	GLN	V	85
R	-	CB	VAL	A	93	L	H	HE21	GLN	V	85
R	-	CB	VAL	A	93	L	H	HE22	GLN	V	85
R	-	CB	VAL	A	93	L	H	CD1	ILE	V	89
R	-	CB	VAL	A	93	L	H	HD11	ILE	V	89
R	-	CB	VAL	A	93	L	H	HD12	ILE	V	89
R	-	O	VAL	A	93	L	H	HG12	ILE	V	89
R	-	CG1	VAL	A	93	L	H	NE2	GLN	V	85
R	-	CG1	VAL	A	93	L	H	HE21	GLN	V	85
R	-	CG1	VAL	A	93	L	H	HE22	GLN	V	85
R	-	CG1	VAL	A	93	L	H	CD1	ILE	V	89
R	-	CG1	VAL	A	93	L	H	HD11	ILE	V	89
R	-	CG1	VAL	A	93	L	H	HD12	ILE	V	89
R	-	CG1	VAL	A	93	L	H	HD13	ILE	V	89
R	-	CG2	VAL	A	93	L	H	CD	GLN	V	85
R	-	CG2	VAL	A	93	L	H	NE2	GLN	V	85
R	-	CG2	VAL	A	93	L	H	OE1	GLN	V	85
R	-	CG2	VAL	A	93	L	H	HE21	GLN	V	85
R	-	CG2	VAL	A	93	L	H	HE22	GLN	V	85
R	-	CG2	VAL	A	93	L	H	HD11	ILE	V	89
R	-	O	PRO	A	94	L	H	HD12	ILE	V	89
R	-	N	ALA	A	95	L	H	HG23	ILE	V	89
R	-	CA	ALA	A	95	L	H	CG2	ILE	V	89
R	-	CA	ALA	A	95	L	H	HG21	ILE	V	89
R	-	CA	ALA	A	95	L	H	HG22	ILE	V	89
R	-	CA	ALA	A	95	L	H	HG23	ILE	V	89
R	-	CA	ALA	A	95	L	H	HD12	ILE	V	89
R	-	C	ALA	A	95	L	H	CG2	ILE	V	89
R	-	C	ALA	A	95	L	H	HG22	ILE	V	89
R	-	C	ALA	A	95	L	H	HG23	ILE	V	89
R	-	CB	ALA	A	95	L	H	CG2	ILE	V	89
R	-	CB	ALA	A	95	L	H	HG21	ILE	V	89
R	-	CB	ALA	A	95	L	H	HG22	ILE	V	89
R	-	CB	ALA	A	95	L	H	HG23	ILE	V	89
R	-	CB	ALA	A	95	L	H	OG1	THR	V	93
R	-	CB	ALA	A	95	L	H	HG1	THR	V	93
R	-	N	ALA	A	96	L	H	CG2	ILE	V	89
R	-	N	ALA	A	96	L	H	HG22	ILE	V	89
R	-	N	ALA	A	96	L	H	HG23	ILE	V	89
R	-	N	ALA	A	96	L	H	HD12	ILE	V	89
R	-	CA	ALA	A	96	L	H	HG22	ILE	V	89
R	-	C	ALA	A	96	L	H	HG22	ILE	V	89
R	-	CB	ALA	A	96	L	H	HG22	ILE	V	89
R	-	CB	ALA	A	96	L	H	HD12	ILE	V	89
R	-	O	ALA	A	96	L	H	HG21	ILE	V	89
R	-	O	ALA	A	96	L	H	HG22	ILE	V	89
R	-	CA	PRO	A	108	L	H	HG12	VAL	V	96
R	-	CA	PRO	A	108	L	H	HG13	VAL	V	96
R	-	CB	PRO	A	108	L	H	CB	VAL	V	96
R	-	CB	PRO	A	108	L	H	CG1	VAL	V	96
R	-	CB	PRO	A	108	L	H	CG2	VAL	V	96
R	-	CB	PRO	A	108	L	H	HG11	VAL	V	96
R	-	CB	PRO	A	108	L	H	HG12	VAL	V	96
R	-	CB	PRO	A	108	L	H	HG13	VAL	V	96
R	-	CB	PRO	A	108	L	H	HG22	VAL	V	96
R	-	CB	PRO	A	108	L	H	HG23	VAL	V	96
R	-	CG	PRO	A	108	L	H	CG1	VAL	V	96
R	-	CG	PRO	A	108	L	H	HG11	VAL	V	96
R	-	CG	PRO	A	108	L	H	HG12	VAL	V	96
R	-	CG	PRO	A	108	L	H	HG13	VAL	V	96
R	-	CG	PRO	A	108	L	H	HG23	VAL	V	96
R	-	CD	PRO	A	108	L	H	HG12	VAL	V	96
R	-	CA	ALA	A	110	L	H	HH21	ARG	V	92
R	-	CB	ALA	A	110	L	H	NH2	ARG	V	92
R	-	CB	ALA	A	110	L	H	CZ	ARG	V	92
R	-	CB	ALA	A	110	L	H	HE	ARG	V	92
R	-	CB	ALA	A	110	L	H	HH21	ARG	V	92
R	-	CB	ALA	A	110	L	H	HH22	ARG	V	92
R	-	O	GLU	A	144	L	H	OE1	GLN	V	119
R	-	N	GLU	A	145	L	H	OE1	GLN	V	119
R	-	CA	GLU	A	145	L	H	CG	GLN	V	119
R	-	CA	GLU	A	145	L	H	CD	GLN	V	119
R	-	CA	GLU	A	145	L	H	OE1	GLN	V	119
R	-	CA	GLU	A	145	L	H	HG2	GLN	V	119
R	-	C	GLU	A	145	L	H	CG	GLN	V	119
R	-	C	GLU	A	145	L	H	CD	GLN	V	119
R	-	C	GLU	A	145	L	H	OE1	GLN	V	119
R	-	C	GLU	A	145	L	H	HB3	GLN	V	119
R	-	C	GLU	A	145	L	H	HG2	GLN	V	119
R	-	CB	GLU	A	145	L	H	CG	GLN	V	119
R	-	CB	GLU	A	145	L	H	CD	GLN	V	119
R	-	CB	GLU	A	145	L	H	OE1	GLN	V	119
R	-	CB	GLU	A	145	L	H	HG2	GLN	V	119
R	-	O	GLU	A	145	L	H	CA	GLN	V	119
R	-	O	GLU	A	145	L	H	CB	GLN	V	119
R	-	O	GLU	A	145	L	H	CG	GLN	V	119
R	-	O	GLU	A	145	L	H	CD	GLN	V	119
R	-	O	GLU	A	145	L	H	OE1	GLN	V	119
R	-	O	GLU	A	145	L	H	HA	GLN	V	119
R	-	O	GLU	A	145	L	H	HB2	GLN	V	119
R	-	O	GLU	A	145	L	H	HB3	GLN	V	119
R	-	O	GLU	A	145	L	H	HG2	GLN	V	119
R	-	O	GLU	A	145	L	H	HG3	GLN	V	119
R	-	CD	GLU	A	145	L	H	CD	GLN	V	119
R	-	CD	GLU	A	145	L	H	NE2	GLN	V	119
R	-	CD	GLU	A	145	L	H	OE1	GLN	V	119
R	-	CD	GLU	A	145	L	H	HE21	GLN	V	119
R	-	CD	GLU	A	145	L	H	HE22	GLN	V	119
R	-	OE1	GLU	A	145	L	H	NE2	GLN	V	119
R	-	OE1	GLU	A	145	L	H	HE22	GLN	V	119
R	-	OE2	GLU	A	145	L	H	CG	GLN	V	119
R	-	OE2	GLU	A	145	L	H	CD	GLN	V	119
R	-	OE2	GLU	A	145	L	H	NE2	GLN	V	119
R	-	OE2	GLU	A	145	L	H	OE1	GLN	V	119
R	-	OE2	GLU	A	145	L	H	HG2	GLN	V	119
R	-	OE2	GLU	A	145	L	H	HG3	GLN	V	119
R	-	OE2	GLU	A	145	L	H	HE21	GLN	V	119
R	-	OE2	GLU	A	145	L	H	HE22	GLN	V	119
R	H	N	PRO	A	147	L	H	HB2	ALA	V	123
R	H	CG	PRO	A	147	L	H	HB2	ALA	V	123
R	H	CD	PRO	A	147	L	H	HB3	GLN	V	119
R	H	CD	PRO	A	147	L	H	CB	ALA	V	123
R	H	CD	PRO	A	147	L	H	HB1	ALA	V	123
R	H	CD	PRO	A	147	L	H	HB2	ALA	V	123
R	H	N	LEU	A	148	L	H	HB1	ALA	V	123
R	H	N	LEU	A	148	L	H	HB2	ALA	V	123
R	H	CB	LEU	A	148	L	H	HA	ALA	V	123
R	H	CB	LEU	A	148	L	H	HB1	ALA	V	123
R	H	CG	LEU	A	148	L	H	HB2	ASN	V	126
R	H	CG	LEU	A	148	L	H	HB3	ASN	V	126
R	H	CG	LEU	A	148	L	-	NH1	ARG	V	166
R	H	CG	LEU	A	148	L	-	HD2	ARG	V	166
R	H	CG	LEU	A	148	L	-	HH11	ARG	V	166
R	H	CG	LEU	A	148	L	-	HH12	ARG	V	166
R	H	CD1	LEU	A	148	L	-	CD	ARG	V	166
R	H	CD1	LEU	A	148	L	-	NE	ARG	V	166
R	H	CD1	LEU	A	148	L	-	NH1	ARG	V	166
R	H	CD1	LEU	A	148	L	-	HD2	ARG	V	166
R	H	CD1	LEU	A	148	L	-	HH11	ARG	V	166
R	H	CD2	LEU	A	148	L	H	O	ALA	V	123
R	H	CD2	LEU	A	148	L	H	HA	ALA	V	123
R	H	CD2	LEU	A	148	L	H	CA	ASN	V	126
R	H	CD2	LEU	A	148	L	H	C	ASN	V	126
R	H	CD2	LEU	A	148	L	H	CB	ASN	V	126
R	H	CD2	LEU	A	148	L	H	O	ASN	V	126
R	H	CD2	LEU	A	148	L	H	CG	ASN	V	126
R	H	CD2	LEU	A	148	L	H	HB2	ASN	V	126
R	H	CD2	LEU	A	148	L	H	HB3	ASN	V	126
R	H	CD2	LEU	A	148	L	-	N	ALA	V	127
R	H	CD2	LEU	A	148	L	-	NE	ARG	V	166
R	H	CD2	LEU	A	148	L	-	NH1	ARG	V	166
R	H	CD2	LEU	A	148	L	-	NH2	ARG	V	166
R	H	CD2	LEU	A	148	L	-	CZ	ARG	V	166
R	H	CD2	LEU	A	148	L	-	HH11	ARG	V	166
R	H	CD2	LEU	A	148	L	-	HH12	ARG	V	166
R	H	CD2	LEU	A	148	L	-	HH22	ARG	V	166
R	H	O	ILE	A	151	L	H	HZ2	LYS	V	171
R	H	CA	ALA	A	152	L	H	HZ2	LYS	V	171
R	H	CB	ALA	A	152	L	H	HZ2	LYS	V	171
R	H	O	ALA	A	152	L	H	HZ2	LYS	V	171
R	H	CA	VAL	A	155	L	H	HG2	GLU	V	168
R	H	CA	VAL	A	155	L	H	HZ3	LYS	V	171
R	H	CB	VAL	A	155	L	H	HG2	GLU	V	168
R	H	CB	VAL	A	155	L	H	CD	LYS	V	171
R	H	CB	VAL	A	155	L	H	NZ	LYS	V	171
R	H	CB	VAL	A	155	L	H	HD2	LYS	V	171
R	H	CB	VAL	A	155	L	H	HD3	LYS	V	171
R	H	CB	VAL	A	155	L	H	HZ1	LYS	V	171
R	H	CB	VAL	A	155	L	H	HZ2	LYS	V	171
R	H	CB	VAL	A	155	L	H	HZ3	LYS	V	171
R	H	CG1	VAL	A	155	L	H	CA	GLU	V	168
R	H	CG1	VAL	A	155	L	H	CG	GLU	V	168
R	H	CG1	VAL	A	155	L	H	HA	GLU	V	168
R	H	CG1	VAL	A	155	L	H	HG2	GLU	V	168
R	H	CG1	VAL	A	155	L	H	CD	LYS	V	171
R	H	CG1	VAL	A	155	L	H	CE	LYS	V	171
R	H	CG1	VAL	A	155	L	H	NZ	LYS	V	171
R	H	CG1	VAL	A	155	L	H	HB2	LYS	V	171
R	H	CG1	VAL	A	155	L	H	HD2	LYS	V	171
R	H	CG1	VAL	A	155	L	H	HD3	LYS	V	171
R	H	CG1	VAL	A	155	L	H	HZ1	LYS	V	171
R	H	CG1	VAL	A	155	L	H	HZ2	LYS	V	171
R	H	CG1	VAL	A	155	L	H	HZ3	LYS	V	171
R	H	CG2	VAL	A	155	L	H	CG	GLU	V	168
R	H	CG2	VAL	A	155	L	H	OE1	GLU	V	168
R	H	CG2	VAL	A	155	L	H	HG2	GLU	V	168
R	H	CG2	VAL	A	155	L	H	HG3	GLU	V	168
R	H	CG2	VAL	A	155	L	H	NZ	LYS	V	171
R	H	CG2	VAL	A	155	L	H	HD2	LYS	V	171
R	H	CG2	VAL	A	155	L	H	HZ1	LYS	V	171
R	H	CG2	VAL	A	155	L	H	HZ2	LYS	V	171
R	H	CG2	VAL	A	155	L	H	HZ3	LYS	V	171
R	H	CD1	ILE	A	158	L	H	CD	GLU	V	168
R	H	CD1	ILE	A	158	L	H	OE1	GLU	V	168
R	H	CG1	VAL	A	159	L	H	HG12	ILE	V	172
R	H	CG1	VAL	A	159	L	H	CD1	ILE	V	175
R	H	CG1	VAL	A	159	L	H	HD11	ILE	V	175
R	H	CG1	VAL	A	159	L	H	HD12	ILE	V	175
R	H	CG1	VAL	A	159	L	H	HD13	ILE	V	175
R	H	CG2	VAL	A	159	L	H	CG1	ILE	V	172
R	H	CG2	VAL	A	159	L	H	HG12	ILE	V	172
R	H	CG2	VAL	A	159	L	H	HG13	ILE	V	172
R	H	CG2	VAL	A	159	L	H	HD11	ILE	V	172
R	H	CD1	ILE	A	163	L	H	HG22	ILE	V	175
R	H	CD1	ILE	A	163	L	H	HD12	ILE	V	175

- 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