IID

P04001_P08100.1 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	ALA	A	101	L	H	ILE	V	205
R	H	ILE	A	105	L	H	GLU	V	201
R	H	ILE	A	105	L	H	SER	V	202
R	H	ILE	A	105	L	H	ILE	V	205
R	H	PRO	A	124	L	H	PRO	V	196
R	H	MET	A	125	L	H	PRO	V	196
R	H	LEU	A	128	L	H	PRO	V	196
R	H	LEU	A	128	L	-	ASN	V	199
R	H	LEU	A	128	L	H	GLU	V	201
R	H	TYR	A	131	L	-	TRP	V	175
R	H	TYR	A	131	L	-	ASN	V	199
R	H	TYR	A	131	L	H	SER	V	202
R	H	THR	A	132	L	H	SER	V	202
R	H	LEU	A	135	L	-	TRP	V	175
R	H	LEU	A	135	L	H	SER	V	202
R	-	ARG	A	163	L	-	MET	V	143
R	H	ALA	A	166	L	H	ILE	V	133
R	H	LYS	A	167	L	H	ILE	V	133
R	H	LYS	A	167	L	-	PHE	V	148
R	H	LYS	A	167	L	H	HIS	V	152
R	H	ILE	A	170	L	H	TRP	V	126
R	H	ILE	A	170	L	H	VAL	V	129
R	H	ILE	A	170	L	H	ILE	V	133
R	H	ILE	A	170	L	H	PHE	V	159
R	H	ILE	A	170	L	H	MET	V	163
R	H	ILE	A	170	L	H	ILE	V	218
R	H	VAL	A	171	L	H	PHE	V	159
R	H	ILE	A	173	L	H	VAL	V	210
R	H	ILE	A	173	L	H	ILE	V	214
R	H	ALA	A	174	L	H	MET	V	163
R	H	TRP	A	177	L	-	TRP	V	175
R	H	TRP	A	177	L	H	TYR	V	206
R	H	TRP	A	177	L	H	VAL	V	210
R	H	ILE	A	178	L	H	ALA	V	166
R	H	ILE	A	188	L	-	ASN	V	199
R	H	PHE	A	189	L	-	ALA	V	173
R	H	MET	A	79	L	H	ILE	V	217
R	H	LYS	A	82	L	H	PHE	V	221
R	H	LYS	A	82	L	H	GLY	V	224
R	-	ARG	A	85	L	H	ILE	V	217
R	-	ARG	A	85	L	H	PHE	V	220
R	-	ARG	A	85	L	H	PHE	V	221
R	-	HIS	A	86	L	H	PHE	V	221
R	H	TRP	A	90	L	H	ILE	V	217
R	H	TRP	A	90	L	H	ILE	V	218
R	H	VAL	A	97	L	H	VAL	V	209

- 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

P04001_P08100.1 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	CG	MET	A	79	L	H	HD11	ILE	V	217
R	H	O	LYS	A	82	L	H	CE2	PHE	V	221
R	H	O	LYS	A	82	L	H	HD2	PHE	V	221
R	H	O	LYS	A	82	L	H	HE2	PHE	V	221
R	H	NZ	LYS	A	82	L	H	HA2	GLY	V	224
R	-	CB	ARG	A	85	L	H	HG22	ILE	V	217
R	-	CB	ARG	A	85	L	H	CD2	PHE	V	221
R	-	CB	ARG	A	85	L	H	HB2	PHE	V	221
R	-	CB	ARG	A	85	L	H	HD2	PHE	V	221
R	-	O	ARG	A	85	L	H	CG	PHE	V	221
R	-	O	ARG	A	85	L	H	CD1	PHE	V	221
R	-	O	ARG	A	85	L	H	CD2	PHE	V	221
R	-	O	ARG	A	85	L	H	CE1	PHE	V	221
R	-	O	ARG	A	85	L	H	CE2	PHE	V	221
R	-	O	ARG	A	85	L	H	CZ	PHE	V	221
R	-	CG	ARG	A	85	L	H	HG22	ILE	V	217
R	-	CD	ARG	A	85	L	H	CG2	ILE	V	217
R	-	CD	ARG	A	85	L	H	HG22	ILE	V	217
R	-	CD	ARG	A	85	L	H	HB2	PHE	V	221
R	-	CD	ARG	A	85	L	H	HD2	PHE	V	221
R	-	NE	ARG	A	85	L	H	HG22	ILE	V	217
R	-	NH1	ARG	A	85	L	H	HB3	PHE	V	220
R	-	NH1	ARG	A	85	L	H	HA	PHE	V	221
R	-	NH1	ARG	A	85	L	H	HB2	PHE	V	221
R	-	ND1	HIS	A	86	L	H	HZ	PHE	V	221
R	-	CE1	HIS	A	86	L	H	HE2	PHE	V	221
R	-	CE1	HIS	A	86	L	H	HZ	PHE	V	221
R	H	CD2	TRP	A	90	L	H	HG12	ILE	V	218
R	H	CD2	TRP	A	90	L	H	HD11	ILE	V	218
R	H	CE2	TRP	A	90	L	H	CG1	ILE	V	218
R	H	CE2	TRP	A	90	L	H	HG12	ILE	V	218
R	H	CE2	TRP	A	90	L	H	HG13	ILE	V	218
R	H	CE3	TRP	A	90	L	H	CG1	ILE	V	218
R	H	CE3	TRP	A	90	L	H	CD1	ILE	V	218
R	H	CE3	TRP	A	90	L	H	HG12	ILE	V	218
R	H	CE3	TRP	A	90	L	H	HD11	ILE	V	218
R	H	NE1	TRP	A	90	L	H	HG21	ILE	V	217
R	H	CH2	TRP	A	90	L	H	CB	ILE	V	218
R	H	CH2	TRP	A	90	L	H	CG1	ILE	V	218
R	H	CH2	TRP	A	90	L	H	CG2	ILE	V	218
R	H	CH2	TRP	A	90	L	H	CD1	ILE	V	218
R	H	CH2	TRP	A	90	L	H	HA	ILE	V	218
R	H	CH2	TRP	A	90	L	H	HG12	ILE	V	218
R	H	CH2	TRP	A	90	L	H	HG13	ILE	V	218
R	H	CH2	TRP	A	90	L	H	HG21	ILE	V	218
R	H	CH2	TRP	A	90	L	H	HG22	ILE	V	218
R	H	CH2	TRP	A	90	L	H	HD11	ILE	V	218
R	H	CH2	TRP	A	90	L	H	HD13	ILE	V	218
R	H	CZ2	TRP	A	90	L	H	CB	ILE	V	218
R	H	CZ2	TRP	A	90	L	H	CG1	ILE	V	218
R	H	CZ2	TRP	A	90	L	H	CD1	ILE	V	218
R	H	CZ2	TRP	A	90	L	H	HA	ILE	V	218
R	H	CZ2	TRP	A	90	L	H	HG12	ILE	V	218
R	H	CZ2	TRP	A	90	L	H	HG13	ILE	V	218
R	H	CZ2	TRP	A	90	L	H	HG22	ILE	V	218
R	H	CZ2	TRP	A	90	L	H	HD11	ILE	V	218
R	H	CZ3	TRP	A	90	L	H	CG1	ILE	V	218
R	H	CZ3	TRP	A	90	L	H	CD1	ILE	V	218
R	H	CZ3	TRP	A	90	L	H	HG12	ILE	V	218
R	H	CZ3	TRP	A	90	L	H	HG13	ILE	V	218
R	H	CZ3	TRP	A	90	L	H	HD11	ILE	V	218
R	H	CZ3	TRP	A	90	L	H	HD13	ILE	V	218
R	H	CB	VAL	A	97	L	H	CG1	VAL	V	209
R	H	CB	VAL	A	97	L	H	HG12	VAL	V	209
R	H	CB	VAL	A	97	L	H	HG13	VAL	V	209
R	H	CB	VAL	A	97	L	H	HG22	VAL	V	209
R	H	CG1	VAL	A	97	L	H	CB	VAL	V	209
R	H	CG1	VAL	A	97	L	H	CG1	VAL	V	209
R	H	CG1	VAL	A	97	L	H	CG2	VAL	V	209
R	H	CG1	VAL	A	97	L	H	HB	VAL	V	209
R	H	CG1	VAL	A	97	L	H	HG11	VAL	V	209
R	H	CG1	VAL	A	97	L	H	HG12	VAL	V	209
R	H	CG1	VAL	A	97	L	H	HG13	VAL	V	209
R	H	CG1	VAL	A	97	L	H	HG21	VAL	V	209
R	H	CG1	VAL	A	97	L	H	HG22	VAL	V	209
R	H	CG1	VAL	A	97	L	H	HG23	VAL	V	209
R	H	CG2	VAL	A	97	L	H	CG1	VAL	V	209
R	H	CG2	VAL	A	97	L	H	CG2	VAL	V	209
R	H	CG2	VAL	A	97	L	H	HG11	VAL	V	209
R	H	CG2	VAL	A	97	L	H	HG12	VAL	V	209
R	H	CG2	VAL	A	97	L	H	HG13	VAL	V	209
R	H	CG2	VAL	A	97	L	H	HG22	VAL	V	209
R	H	CG2	VAL	A	97	L	H	HG23	VAL	V	209
R	H	CA	ALA	A	101	L	H	HG22	ILE	V	205
R	H	CA	ALA	A	101	L	H	HD13	ILE	V	205
R	H	CB	ALA	A	101	L	H	HG22	ILE	V	205
R	H	CG1	ILE	A	105	L	H	CG	GLU	V	201
R	H	CG1	ILE	A	105	L	H	CD	GLU	V	201
R	H	CG1	ILE	A	105	L	H	OE1	GLU	V	201
R	H	CG1	ILE	A	105	L	H	OE2	GLU	V	201
R	H	CG1	ILE	A	105	L	H	HG2	GLU	V	201
R	H	CG1	ILE	A	105	L	H	CD1	ILE	V	205
R	H	CG1	ILE	A	105	L	H	HD11	ILE	V	205
R	H	CG1	ILE	A	105	L	H	HD12	ILE	V	205
R	H	CG1	ILE	A	105	L	H	HD13	ILE	V	205
R	H	CG2	ILE	A	105	L	H	CD	GLU	V	201
R	H	CG2	ILE	A	105	L	H	OE2	GLU	V	201
R	H	CD1	ILE	A	105	L	H	CG	GLU	V	201
R	H	CD1	ILE	A	105	L	H	CD	GLU	V	201
R	H	CD1	ILE	A	105	L	H	HG2	GLU	V	201
R	H	CD1	ILE	A	105	L	H	CA	SER	V	202
R	H	CD1	ILE	A	105	L	H	HA	SER	V	202
R	H	CD1	ILE	A	105	L	H	HB3	SER	V	202
R	H	CD1	ILE	A	105	L	H	CD1	ILE	V	205
R	H	CD1	ILE	A	105	L	H	HD11	ILE	V	205
R	H	CD1	ILE	A	105	L	H	HD12	ILE	V	205
R	H	CD1	ILE	A	105	L	H	HD13	ILE	V	205
R	H	CA	PRO	A	124	L	H	HB2	PRO	V	196
R	H	C	PRO	A	124	L	H	HB2	PRO	V	196
R	H	C	PRO	A	124	L	H	HB3	PRO	V	196
R	H	CB	PRO	A	124	L	H	HB2	PRO	V	196
R	H	O	PRO	A	124	L	H	CB	PRO	V	196
R	H	O	PRO	A	124	L	H	HB2	PRO	V	196
R	H	O	PRO	A	124	L	H	HB3	PRO	V	196
R	H	SD	MET	A	125	L	H	CG	PRO	V	196
R	H	SD	MET	A	125	L	H	HB3	PRO	V	196
R	H	SD	MET	A	125	L	H	HG2	PRO	V	196
R	H	SD	MET	A	125	L	H	HG3	PRO	V	196
R	H	CA	LEU	A	128	L	-	OD1	ASN	V	199
R	H	CB	LEU	A	128	L	H	HB3	PRO	V	196
R	H	CG	LEU	A	128	L	H	HB3	PRO	V	196
R	H	CD1	LEU	A	128	L	H	HA	PRO	V	196
R	H	CD1	LEU	A	128	L	-	OD1	ASN	V	199
R	H	CD1	LEU	A	128	L	-	HA	ASN	V	199
R	H	CD1	LEU	A	128	L	-	HB3	ASN	V	199
R	H	CD1	LEU	A	128	L	H	HB3	GLU	V	201
R	H	CD2	LEU	A	128	L	H	HA	PRO	V	196
R	H	CD2	LEU	A	128	L	H	HB3	PRO	V	196
R	H	CD2	LEU	A	128	L	H	HG3	PRO	V	196
R	H	CD2	LEU	A	128	L	H	OE2	GLU	V	201
R	H	CB	TYR	A	131	L	-	OD1	ASN	V	199
R	H	CG	TYR	A	131	L	-	CG	ASN	V	199
R	H	CG	TYR	A	131	L	-	ND2	ASN	V	199
R	H	CG	TYR	A	131	L	-	OD1	ASN	V	199
R	H	CG	TYR	A	131	L	-	HD22	ASN	V	199
R	H	CD1	TYR	A	131	L	-	CB	ASN	V	199
R	H	CD1	TYR	A	131	L	-	CG	ASN	V	199
R	H	CD1	TYR	A	131	L	-	ND2	ASN	V	199
R	H	CD1	TYR	A	131	L	-	OD1	ASN	V	199
R	H	CD1	TYR	A	131	L	-	HB3	ASN	V	199
R	H	CE1	TYR	A	131	L	-	HE1	TRP	V	175
R	H	CE1	TYR	A	131	L	-	CG	ASN	V	199
R	H	CE1	TYR	A	131	L	-	HB2	ASN	V	199
R	H	CE1	TYR	A	131	L	-	HB3	ASN	V	199
R	H	CE1	TYR	A	131	L	H	OG	SER	V	202
R	H	OG1	THR	A	132	L	H	HB3	SER	V	202
R	H	CD2	LEU	A	135	L	-	HZ2	TRP	V	175
R	H	CD2	LEU	A	135	L	H	HB2	SER	V	202
R	-	NH1	ARG	A	163	L	-	SD	MET	V	143
R	-	NH1	ARG	A	163	L	-	HG2	MET	V	143
R	H	C	ALA	A	166	L	H	HD12	ILE	V	133
R	H	CB	ALA	A	166	L	H	CD1	ILE	V	133
R	H	CB	ALA	A	166	L	H	HG12	ILE	V	133
R	H	CB	ALA	A	166	L	H	HG23	ILE	V	133
R	H	CB	ALA	A	166	L	H	HD11	ILE	V	133
R	H	CB	ALA	A	166	L	H	HD12	ILE	V	133
R	H	N	LYS	A	167	L	H	HD12	ILE	V	133
R	H	CG	LYS	A	167	L	H	HG22	ILE	V	133
R	H	CG	LYS	A	167	L	H	HD12	ILE	V	133
R	H	CD	LYS	A	167	L	H	HG22	ILE	V	133
R	H	CE	LYS	A	167	L	H	HG21	ILE	V	133
R	H	CE	LYS	A	167	L	H	HG22	ILE	V	133
R	H	CE	LYS	A	167	L	-	HE2	PHE	V	148
R	H	NZ	LYS	A	167	L	-	CE2	PHE	V	148
R	H	NZ	LYS	A	167	L	-	HE2	PHE	V	148
R	H	NZ	LYS	A	167	L	H	HB3	HIS	V	152
R	H	C	ILE	A	170	L	H	HE2	PHE	V	159
R	H	CB	ILE	A	170	L	H	CE2	PHE	V	159
R	H	CB	ILE	A	170	L	H	CZ	PHE	V	159
R	H	CB	ILE	A	170	L	H	HE2	PHE	V	159
R	H	CB	ILE	A	170	L	H	HZ	PHE	V	159
R	H	O	ILE	A	170	L	H	HE2	PHE	V	159
R	H	CG1	ILE	A	170	L	H	HZ3	TRP	V	126
R	H	CG1	ILE	A	170	L	H	HZ	PHE	V	159
R	H	CG1	ILE	A	170	L	H	CD1	ILE	V	218
R	H	CG1	ILE	A	170	L	H	HD11	ILE	V	218
R	H	CG1	ILE	A	170	L	H	HD13	ILE	V	218
R	H	CG2	ILE	A	170	L	H	CH2	TRP	V	126
R	H	CG2	ILE	A	170	L	H	CZ3	TRP	V	126
R	H	CG2	ILE	A	170	L	H	HH2	TRP	V	126
R	H	CG2	ILE	A	170	L	H	HZ3	TRP	V	126
R	H	CG2	ILE	A	170	L	H	CE1	PHE	V	159
R	H	CG2	ILE	A	170	L	H	CE2	PHE	V	159
R	H	CG2	ILE	A	170	L	H	CZ	PHE	V	159
R	H	CG2	ILE	A	170	L	H	HE2	PHE	V	159
R	H	CG2	ILE	A	170	L	H	HZ	PHE	V	159
R	H	CG2	ILE	A	170	L	H	HG3	MET	V	163
R	H	CG2	ILE	A	170	L	H	HE2	MET	V	163
R	H	CD1	ILE	A	170	L	H	CZ3	TRP	V	126
R	H	CD1	ILE	A	170	L	H	HZ3	TRP	V	126
R	H	CD1	ILE	A	170	L	H	HG12	VAL	V	129
R	H	CD1	ILE	A	170	L	H	HD11	ILE	V	133
R	H	CD1	ILE	A	170	L	H	CZ	PHE	V	159
R	H	CD1	ILE	A	170	L	H	HE1	PHE	V	159
R	H	CD1	ILE	A	170	L	H	HZ	PHE	V	159
R	H	CD1	ILE	A	170	L	H	CD1	ILE	V	218
R	H	CD1	ILE	A	170	L	H	HD11	ILE	V	218
R	H	CD1	ILE	A	170	L	H	HD12	ILE	V	218
R	H	CD1	ILE	A	170	L	H	HD13	ILE	V	218
R	H	N	VAL	A	171	L	H	HE2	PHE	V	159
R	H	CA	VAL	A	171	L	H	HE2	PHE	V	159
R	H	CG2	VAL	A	171	L	H	CD2	PHE	V	159
R	H	CG2	VAL	A	171	L	H	CE2	PHE	V	159
R	H	CG2	VAL	A	171	L	H	HD2	PHE	V	159
R	H	CG2	VAL	A	171	L	H	HE2	PHE	V	159
R	H	CG2	ILE	A	173	L	H	HG13	VAL	V	210
R	H	CG2	ILE	A	173	L	H	HG22	VAL	V	210
R	H	CG2	ILE	A	173	L	H	HD12	ILE	V	214
R	H	CD1	ILE	A	173	L	H	HD12	ILE	V	214
R	H	CB	ALA	A	174	L	H	SD	MET	V	163
R	H	CB	ALA	A	174	L	H	HE1	MET	V	163
R	H	CB	TRP	A	177	L	H	HE2	TYR	V	206
R	H	CG	TRP	A	177	L	H	HD2	TYR	V	206
R	H	CG	TRP	A	177	L	H	HE2	TYR	V	206
R	H	CG	TRP	A	177	L	H	HG23	VAL	V	210
R	H	CD1	TRP	A	177	L	H	HD2	TYR	V	206
R	H	CD1	TRP	A	177	L	H	HE2	TYR	V	206
R	H	CD1	TRP	A	177	L	H	HG23	VAL	V	210
R	H	CD2	TRP	A	177	L	H	CD2	TYR	V	206
R	H	CD2	TRP	A	177	L	H	HD2	TYR	V	206
R	H	CE2	TRP	A	177	L	H	HD2	TYR	V	206
R	H	CE3	TRP	A	177	L	-	HH2	TRP	V	175
R	H	CE3	TRP	A	177	L	H	HB2	TYR	V	206
R	H	CE3	TRP	A	177	L	H	HD2	TYR	V	206
R	H	NE1	TRP	A	177	L	H	HD2	TYR	V	206
R	H	NE1	TRP	A	177	L	H	HG22	VAL	V	210
R	H	NE1	TRP	A	177	L	H	HG23	VAL	V	210
R	H	CZ2	TRP	A	177	L	H	HD2	TYR	V	206
R	H	CZ3	TRP	A	177	L	H	HB2	TYR	V	206
R	H	CZ3	TRP	A	177	L	H	HD2	TYR	V	206
R	H	CG1	ILE	A	178	L	H	HB1	ALA	V	166
R	H	CD1	ILE	A	178	L	H	CB	ALA	V	166
R	H	CD1	ILE	A	178	L	H	HB1	ALA	V	166
R	H	CD1	ILE	A	178	L	H	HB2	ALA	V	166
R	H	CG1	ILE	A	188	L	-	HD22	ASN	V	199
R	H	CD1	ILE	A	188	L	-	ND2	ASN	V	199
R	H	CD1	ILE	A	188	L	-	HD21	ASN	V	199
R	H	CD1	ILE	A	188	L	-	HD22	ASN	V	199
R	H	CZ	PHE	A	189	L	-	O	ALA	V	173

- 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