IID

P47775_P21917.1 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	18	L	H	HIS	V	229
R	-	ALA	A	19	L	H	HIS	V	229
R	H	PHE	A	202	L	H	PRO	V	289
R	H	PHE	A	202	L	H	TRP	V	47
R	H	PRO	A	206	L	H	TRP	V	47
R	H	PRO	A	206	L	H	VAL	V	50
R	H	LEU	A	209	L	H	TYR	V	292
R	H	LEU	A	209	L	H	VAL	V	50
R	H	GLY	A	21	L	H	HIS	V	229
R	H	GLY	A	21	L	H	ALA	V	232
R	H	GLY	A	21	L	H	LEU	V	233
R	H	LEU	A	210	L	H	PRO	V	46
R	H	LEU	A	210	L	H	ILE	V	49
R	H	LEU	A	210	L	H	VAL	V	50
R	H	TRP	A	213	L	H	ILE	V	49
R	H	ALA	A	22	L	H	HIS	V	229
R	H	GLY	A	25	L	H	ALA	V	232
R	H	GLY	A	29	L	H	ARG	V	247
R	H	GLN	A	33	L	H	ARG	V	247
R	H	LEU	A	357	L	H	ILE	V	295
R	H	LEU	A	357	L	H	VAL	V	299
R	H	LEU	A	357	L	H	LEU	V	57
R	H	LEU	A	357	L	H	GLU	V	61
R	H	THR	A	360	L	H	TYR	V	292
R	H	THR	A	360	L	H	ILE	V	296
R	H	PRO	A	361	L	H	THR	V	259
R	H	PRO	A	361	L	H	ILE	V	296
R	H	VAL	A	364	L	H	ALA	V	262
R	H	VAL	A	364	L	H	CYS	V	263
R	H	VAL	A	364	L	H	PRO	V	289
R	H	VAL	A	364	L	H	TYR	V	292
R	H	VAL	A	365	L	H	THR	V	259
R	H	VAL	A	365	L	H	ALA	V	262
R	H	THR	A	368	L	H	ALA	V	261
R	H	THR	A	368	L	H	ALA	V	262
R	H	THR	A	368	L	H	MET	V	265
R	H	THR	A	368	L	H	PRO	V	266
R	H	LEU	A	371	L	H	PRO	V	266
R	-	CYS	A	372	L	H	MET	V	265
R	-	CYS	A	372	L	H	LEU	V	269
R	-	CYS	A	375	L	H	MET	V	265
R	-	CYS	A	375	L	H	LEU	V	269
R	-	SER	A	376	L	H	PHE	V	210
R	-	VAL	A	377	L	H	GLY	V	258
R	-	VAL	A	377	L	H	ALA	V	262
R	-	PRO	A	378	L	H	ALA	V	254
R	-	PRO	A	378	L	H	GLY	V	258
R	H	ARG	A	380	L	H	VAL	V	250
R	H	ARG	A	380	L	H	SER	V	251
R	H	ARG	A	380	L	H	ALA	V	254
R	H	ARG	A	380	L	H	ILE	V	255
R	H	LEU	A	381	L	H	ALA	V	254
R	H	LEU	A	381	L	H	ILE	V	255
R	H	LEU	A	381	L	H	GLY	V	258
R	H	LEU	A	381	L	H	THR	V	259
R	H	ALA	A	384	L	H	ILE	V	255
R	H	VAL	A	385	L	H	THR	V	259

- 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

P47775_P21917.1 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	-	CA	PRO	A	18	L	H	HE2	HIS	V	229
R	-	C	PRO	A	18	L	H	HE2	HIS	V	229
R	-	CB	PRO	A	18	L	H	CE1	HIS	V	229
R	-	CB	PRO	A	18	L	H	NE2	HIS	V	229
R	-	CB	PRO	A	18	L	H	HE1	HIS	V	229
R	-	CB	PRO	A	18	L	H	HE2	HIS	V	229
R	-	O	PRO	A	18	L	H	HE2	HIS	V	229
R	-	CG	PRO	A	18	L	H	CE1	HIS	V	229
R	-	CG	PRO	A	18	L	H	HE1	HIS	V	229
R	-	CG	PRO	A	18	L	H	HE2	HIS	V	229
R	-	N	ALA	A	19	L	H	HE2	HIS	V	229
R	H	N	GLY	A	21	L	H	HE2	HIS	V	229
R	H	N	GLY	A	21	L	H	HD23	LEU	V	233
R	H	CA	GLY	A	21	L	H	HD2	HIS	V	229
R	H	CA	GLY	A	21	L	H	CB	ALA	V	232
R	H	CA	GLY	A	21	L	H	HB1	ALA	V	232
R	H	CA	GLY	A	21	L	H	HB2	ALA	V	232
R	H	CA	GLY	A	21	L	H	HG	LEU	V	233
R	H	CA	GLY	A	21	L	H	HD23	LEU	V	233
R	H	C	GLY	A	21	L	H	CD2	HIS	V	229
R	H	C	GLY	A	21	L	H	HA	HIS	V	229
R	H	C	GLY	A	21	L	H	HD2	HIS	V	229
R	H	C	GLY	A	21	L	H	CB	ALA	V	232
R	H	C	GLY	A	21	L	H	HB1	ALA	V	232
R	H	C	GLY	A	21	L	H	HB2	ALA	V	232
R	H	O	GLY	A	21	L	H	HA	HIS	V	229
R	H	O	GLY	A	21	L	H	HD2	HIS	V	229
R	H	O	GLY	A	21	L	H	CB	ALA	V	232
R	H	O	GLY	A	21	L	H	HB1	ALA	V	232
R	H	O	GLY	A	21	L	H	HB2	ALA	V	232
R	H	O	GLY	A	21	L	H	HB3	ALA	V	232
R	H	N	ALA	A	22	L	H	CD2	HIS	V	229
R	H	N	ALA	A	22	L	H	NE2	HIS	V	229
R	H	N	ALA	A	22	L	H	HD2	HIS	V	229
R	H	N	ALA	A	22	L	H	HE2	HIS	V	229
R	H	CA	ALA	A	22	L	H	CD2	HIS	V	229
R	H	CA	ALA	A	22	L	H	HD2	HIS	V	229
R	H	CB	ALA	A	22	L	H	CD2	HIS	V	229
R	H	CB	ALA	A	22	L	H	HD2	HIS	V	229
R	H	N	GLY	A	25	L	H	HB3	ALA	V	232
R	H	CA	GLY	A	25	L	H	HB3	ALA	V	232
R	H	CA	GLY	A	29	L	H	HH11	ARG	V	247
R	H	CA	GLY	A	29	L	H	HH12	ARG	V	247
R	H	C	GLY	A	29	L	H	HH12	ARG	V	247
R	H	O	GLY	A	29	L	H	NH1	ARG	V	247
R	H	O	GLY	A	29	L	H	HH11	ARG	V	247
R	H	O	GLY	A	29	L	H	HH12	ARG	V	247
R	H	N	GLN	A	33	L	H	HH12	ARG	V	247
R	H	CG	GLN	A	33	L	H	NH1	ARG	V	247
R	H	CG	GLN	A	33	L	H	HH12	ARG	V	247
R	H	NE2	GLN	A	33	L	H	NH1	ARG	V	247
R	H	NE2	GLN	A	33	L	H	HH11	ARG	V	247
R	H	NE2	GLN	A	33	L	H	HH12	ARG	V	247
R	H	O	PHE	A	202	L	H	CH2	TRP	V	47
R	H	O	PHE	A	202	L	H	HH2	TRP	V	47
R	H	CD1	PHE	A	202	L	H	HG2	PRO	V	289
R	H	CE1	PHE	A	202	L	H	CG	PRO	V	289
R	H	CE1	PHE	A	202	L	H	HG2	PRO	V	289
R	H	CE1	PHE	A	202	L	H	HG3	PRO	V	289
R	H	CZ	PHE	A	202	L	H	HG2	PRO	V	289
R	H	CA	PRO	A	206	L	H	CG2	VAL	V	50
R	H	CA	PRO	A	206	L	H	HG22	VAL	V	50
R	H	CA	PRO	A	206	L	H	HG23	VAL	V	50
R	H	C	PRO	A	206	L	H	HG22	VAL	V	50
R	H	C	PRO	A	206	L	H	HG23	VAL	V	50
R	H	CB	PRO	A	206	L	H	CG2	VAL	V	50
R	H	CB	PRO	A	206	L	H	HG12	VAL	V	50
R	H	CB	PRO	A	206	L	H	HG22	VAL	V	50
R	H	CB	PRO	A	206	L	H	HG23	VAL	V	50
R	H	O	PRO	A	206	L	H	HG22	VAL	V	50
R	H	O	PRO	A	206	L	H	HG23	VAL	V	50
R	H	CG	PRO	A	206	L	H	CH2	TRP	V	47
R	H	CG	PRO	A	206	L	H	CZ3	TRP	V	47
R	H	CG	PRO	A	206	L	H	HH2	TRP	V	47
R	H	CG	PRO	A	206	L	H	HZ3	TRP	V	47
R	H	CG	PRO	A	206	L	H	HG12	VAL	V	50
R	H	CG	PRO	A	206	L	H	HG22	VAL	V	50
R	H	CB	LEU	A	209	L	H	HG23	VAL	V	50
R	H	CD1	LEU	A	209	L	H	HG13	VAL	V	50
R	H	CD1	LEU	A	209	L	H	HG23	VAL	V	50
R	H	CD1	LEU	A	209	L	H	HH	TYR	V	292
R	H	CG	LEU	A	210	L	H	HB3	PRO	V	46
R	H	CG	LEU	A	210	L	H	HG21	VAL	V	50
R	H	CD1	LEU	A	210	L	H	CB	PRO	V	46
R	H	CD1	LEU	A	210	L	H	HA	PRO	V	46
R	H	CD1	LEU	A	210	L	H	HB2	PRO	V	46
R	H	CD1	LEU	A	210	L	H	HB3	PRO	V	46
R	H	CD2	LEU	A	210	L	H	O	PRO	V	46
R	H	CD2	LEU	A	210	L	H	HA	PRO	V	46
R	H	CD2	LEU	A	210	L	H	HB3	PRO	V	46
R	H	CD2	LEU	A	210	L	H	CB	ILE	V	49
R	H	CD2	LEU	A	210	L	H	CG2	ILE	V	49
R	H	CD2	LEU	A	210	L	H	CD1	ILE	V	49
R	H	CD2	LEU	A	210	L	H	HB	ILE	V	49
R	H	CD2	LEU	A	210	L	H	HG21	ILE	V	49
R	H	CD2	LEU	A	210	L	H	HG23	ILE	V	49
R	H	CD2	LEU	A	210	L	H	HD12	ILE	V	49
R	H	CD2	LEU	A	210	L	H	HD13	ILE	V	49
R	H	CD2	LEU	A	210	L	H	HG21	VAL	V	50
R	H	CG	TRP	A	213	L	H	HG21	ILE	V	49
R	H	CD2	TRP	A	213	L	H	HG21	ILE	V	49
R	H	CE2	TRP	A	213	L	H	HG21	ILE	V	49
R	H	CE3	TRP	A	213	L	H	HD12	ILE	V	49
R	H	NE1	TRP	A	213	L	H	HG22	ILE	V	49
R	H	CH2	TRP	A	213	L	H	HD12	ILE	V	49
R	H	CZ2	TRP	A	213	L	H	HD12	ILE	V	49
R	H	CZ3	TRP	A	213	L	H	HD12	ILE	V	49
R	H	CD2	LEU	A	357	L	H	HD22	LEU	V	57
R	H	CD2	LEU	A	357	L	H	OE1	GLU	V	61
R	H	CD2	LEU	A	357	L	H	CG2	ILE	V	295
R	H	CD2	LEU	A	357	L	H	HG21	ILE	V	295
R	H	CD2	LEU	A	357	L	H	HG22	ILE	V	295
R	H	CD2	LEU	A	357	L	H	HG23	ILE	V	295
R	H	CD2	LEU	A	357	L	H	HG23	VAL	V	299
R	H	C	THR	A	360	L	H	HD11	ILE	V	296
R	H	CB	THR	A	360	L	H	CD2	TYR	V	292
R	H	CB	THR	A	360	L	H	HD2	TYR	V	292
R	H	CB	THR	A	360	L	H	HD11	ILE	V	296
R	H	CG2	THR	A	360	L	H	CB	TYR	V	292
R	H	CG2	THR	A	360	L	H	CG	TYR	V	292
R	H	CG2	THR	A	360	L	H	CD2	TYR	V	292
R	H	CG2	THR	A	360	L	H	CE2	TYR	V	292
R	H	CG2	THR	A	360	L	H	HB2	TYR	V	292
R	H	CG2	THR	A	360	L	H	HB3	TYR	V	292
R	H	CG2	THR	A	360	L	H	HD2	TYR	V	292
R	H	CG2	THR	A	360	L	H	HE2	TYR	V	292
R	H	CG2	THR	A	360	L	H	HD11	ILE	V	296
R	H	OG1	THR	A	360	L	H	CD2	TYR	V	292
R	H	OG1	THR	A	360	L	H	HD2	TYR	V	292
R	H	OG1	THR	A	360	L	H	HE2	TYR	V	292
R	H	N	PRO	A	361	L	H	HD11	ILE	V	296
R	H	CA	PRO	A	361	L	H	CD1	ILE	V	296
R	H	CA	PRO	A	361	L	H	HD11	ILE	V	296
R	H	CA	PRO	A	361	L	H	HD12	ILE	V	296
R	H	CB	PRO	A	361	L	H	HG23	THR	V	259
R	H	CB	PRO	A	361	L	H	CD1	ILE	V	296
R	H	CB	PRO	A	361	L	H	HG12	ILE	V	296
R	H	CB	PRO	A	361	L	H	HD11	ILE	V	296
R	H	CB	PRO	A	361	L	H	HD12	ILE	V	296
R	H	CG	PRO	A	361	L	H	CG1	ILE	V	296
R	H	CG	PRO	A	361	L	H	CD1	ILE	V	296
R	H	CG	PRO	A	361	L	H	HG12	ILE	V	296
R	H	CG	PRO	A	361	L	H	HG23	ILE	V	296
R	H	CG	PRO	A	361	L	H	HD11	ILE	V	296
R	H	CG	PRO	A	361	L	H	HD12	ILE	V	296
R	H	CD	PRO	A	361	L	H	HG12	ILE	V	296
R	H	CD	PRO	A	361	L	H	HD11	ILE	V	296
R	H	CA	VAL	A	364	L	H	HB1	ALA	V	262
R	H	C	VAL	A	364	L	H	CB	ALA	V	262
R	H	C	VAL	A	364	L	H	HB1	ALA	V	262
R	H	C	VAL	A	364	L	H	HB2	ALA	V	262
R	H	C	VAL	A	364	L	H	HB3	ALA	V	262
R	H	CB	VAL	A	364	L	H	HB1	ALA	V	262
R	H	CB	VAL	A	364	L	H	SG	CYS	V	263
R	H	CB	VAL	A	364	L	H	HA	CYS	V	263
R	H	CB	VAL	A	364	L	H	HG	CYS	V	263
R	H	CB	VAL	A	364	L	H	HB3	PRO	V	289
R	H	O	VAL	A	364	L	H	CA	ALA	V	262
R	H	O	VAL	A	364	L	H	C	ALA	V	262
R	H	O	VAL	A	364	L	H	CB	ALA	V	262
R	H	O	VAL	A	364	L	H	O	ALA	V	262
R	H	O	VAL	A	364	L	H	HA	ALA	V	262
R	H	O	VAL	A	364	L	H	HB1	ALA	V	262
R	H	O	VAL	A	364	L	H	HB2	ALA	V	262
R	H	O	VAL	A	364	L	H	HB3	ALA	V	262
R	H	CG1	VAL	A	364	L	H	CA	ALA	V	262
R	H	CG1	VAL	A	364	L	H	C	ALA	V	262
R	H	CG1	VAL	A	364	L	H	CB	ALA	V	262
R	H	CG1	VAL	A	364	L	H	O	ALA	V	262
R	H	CG1	VAL	A	364	L	H	HB1	ALA	V	262
R	H	CG1	VAL	A	364	L	H	HB3	ALA	V	262
R	H	CG1	VAL	A	364	L	H	N	CYS	V	263
R	H	CG1	VAL	A	364	L	H	CA	CYS	V	263
R	H	CG1	VAL	A	364	L	H	CB	CYS	V	263
R	H	CG1	VAL	A	364	L	H	SG	CYS	V	263
R	H	CG1	VAL	A	364	L	H	H	CYS	V	263
R	H	CG1	VAL	A	364	L	H	HA	CYS	V	263
R	H	CG1	VAL	A	364	L	H	HG	CYS	V	263
R	H	CG1	VAL	A	364	L	H	HB3	PRO	V	289
R	H	CG2	VAL	A	364	L	H	SG	CYS	V	263
R	H	CG2	VAL	A	364	L	H	HA	CYS	V	263
R	H	CG2	VAL	A	364	L	H	HG	CYS	V	263
R	H	CG2	VAL	A	364	L	H	CB	PRO	V	289
R	H	CG2	VAL	A	364	L	H	HA	PRO	V	289
R	H	CG2	VAL	A	364	L	H	HB3	PRO	V	289
R	H	CG2	VAL	A	364	L	H	HD2	TYR	V	292
R	H	N	VAL	A	365	L	H	CB	ALA	V	262
R	H	N	VAL	A	365	L	H	HB1	ALA	V	262
R	H	N	VAL	A	365	L	H	HB2	ALA	V	262
R	H	N	VAL	A	365	L	H	HB3	ALA	V	262
R	H	CA	VAL	A	365	L	H	CB	ALA	V	262
R	H	CA	VAL	A	365	L	H	HB1	ALA	V	262
R	H	CA	VAL	A	365	L	H	HB2	ALA	V	262
R	H	CA	VAL	A	365	L	H	HB3	ALA	V	262
R	H	C	VAL	A	365	L	H	HB1	ALA	V	262
R	H	C	VAL	A	365	L	H	HB2	ALA	V	262
R	H	CB	VAL	A	365	L	H	CB	ALA	V	262
R	H	CB	VAL	A	365	L	H	HB1	ALA	V	262
R	H	CB	VAL	A	365	L	H	HB2	ALA	V	262
R	H	O	VAL	A	365	L	H	HB1	ALA	V	262
R	H	O	VAL	A	365	L	H	HB2	ALA	V	262
R	H	CG2	VAL	A	365	L	H	HA	THR	V	259
R	H	CG2	VAL	A	365	L	H	HG23	THR	V	259
R	H	CG2	VAL	A	365	L	H	CB	ALA	V	262
R	H	CG2	VAL	A	365	L	H	HB1	ALA	V	262
R	H	CG2	VAL	A	365	L	H	HB2	ALA	V	262
R	H	CG2	VAL	A	365	L	H	HB3	ALA	V	262
R	H	CA	THR	A	368	L	H	HA	ALA	V	262
R	H	CA	THR	A	368	L	H	HG3	PRO	V	266
R	H	CB	THR	A	368	L	H	CA	ALA	V	262
R	H	CB	THR	A	368	L	H	C	ALA	V	262
R	H	CB	THR	A	368	L	H	CB	ALA	V	262
R	H	CB	THR	A	368	L	H	O	ALA	V	262
R	H	CB	THR	A	368	L	H	HA	ALA	V	262
R	H	CB	THR	A	368	L	H	HB1	ALA	V	262
R	H	CB	THR	A	368	L	H	HB2	ALA	V	262
R	H	CB	THR	A	368	L	H	HG3	PRO	V	266
R	H	CB	THR	A	368	L	H	HD2	PRO	V	266
R	H	CG2	THR	A	368	L	H	C	ALA	V	261
R	H	CG2	THR	A	368	L	H	O	ALA	V	261
R	H	CG2	THR	A	368	L	H	N	ALA	V	262
R	H	CG2	THR	A	368	L	H	CA	ALA	V	262
R	H	CG2	THR	A	368	L	H	C	ALA	V	262
R	H	CG2	THR	A	368	L	H	O	ALA	V	262
R	H	CG2	THR	A	368	L	H	HA	ALA	V	262
R	H	CG2	THR	A	368	L	H	HB2	MET	V	265
R	H	CG2	THR	A	368	L	H	HG3	PRO	V	266
R	H	CG2	THR	A	368	L	H	HD2	PRO	V	266
R	H	OG1	THR	A	368	L	H	CA	ALA	V	262
R	H	OG1	THR	A	368	L	H	C	ALA	V	262
R	H	OG1	THR	A	368	L	H	CB	ALA	V	262
R	H	OG1	THR	A	368	L	H	O	ALA	V	262
R	H	OG1	THR	A	368	L	H	HA	ALA	V	262
R	H	OG1	THR	A	368	L	H	HB1	ALA	V	262
R	H	OG1	THR	A	368	L	H	HB2	ALA	V	262
R	H	OG1	THR	A	368	L	H	CG	PRO	V	266
R	H	OG1	THR	A	368	L	H	CD	PRO	V	266
R	H	OG1	THR	A	368	L	H	HG2	PRO	V	266
R	H	OG1	THR	A	368	L	H	HG3	PRO	V	266
R	H	OG1	THR	A	368	L	H	HD2	PRO	V	266
R	H	CD1	LEU	A	371	L	H	HB3	PRO	V	266
R	-	CB	CYS	A	372	L	H	HD11	LEU	V	269
R	-	CB	CYS	A	372	L	H	HD13	LEU	V	269
R	-	SG	CYS	A	372	L	H	HB3	MET	V	265
R	-	SG	CYS	A	372	L	H	CD1	LEU	V	269
R	-	SG	CYS	A	372	L	H	HD11	LEU	V	269
R	-	SG	CYS	A	372	L	H	HD12	LEU	V	269
R	-	SG	CYS	A	372	L	H	HD13	LEU	V	269
R	-	CB	CYS	A	375	L	H	HB3	MET	V	265
R	-	CB	CYS	A	375	L	H	HG3	MET	V	265
R	-	SG	CYS	A	375	L	H	CB	MET	V	265
R	-	SG	CYS	A	375	L	H	CG	MET	V	265
R	-	SG	CYS	A	375	L	H	SD	MET	V	265
R	-	SG	CYS	A	375	L	H	HB2	MET	V	265
R	-	SG	CYS	A	375	L	H	HB3	MET	V	265
R	-	SG	CYS	A	375	L	H	HG3	MET	V	265
R	-	SG	CYS	A	375	L	H	HD13	LEU	V	269
R	-	O	SER	A	376	L	H	HZ	PHE	V	210
R	-	CA	VAL	A	377	L	H	HA2	GLY	V	258
R	-	CG1	VAL	A	377	L	H	CA	GLY	V	258
R	-	CG1	VAL	A	377	L	H	HA2	GLY	V	258
R	-	CG1	VAL	A	377	L	H	HA3	GLY	V	258
R	-	CG2	VAL	A	377	L	H	HB2	ALA	V	262
R	-	CB	PRO	A	378	L	H	HB3	ALA	V	254
R	-	CG	PRO	A	378	L	H	O	ALA	V	254
R	-	CG	PRO	A	378	L	H	HA	ALA	V	254
R	-	CG	PRO	A	378	L	H	HB3	ALA	V	254
R	-	CD	PRO	A	378	L	H	CA	GLY	V	258
R	-	CD	PRO	A	378	L	H	HA2	GLY	V	258
R	-	CD	PRO	A	378	L	H	HA3	GLY	V	258
R	H	CB	ARG	A	380	L	H	HB1	ALA	V	254
R	H	O	ARG	A	380	L	H	HG13	ILE	V	255
R	H	CD	ARG	A	380	L	H	HA	SER	V	251
R	H	CD	ARG	A	380	L	H	HG	SER	V	251
R	H	NH1	ARG	A	380	L	H	HG11	VAL	V	250
R	H	NH1	ARG	A	380	L	H	HA	SER	V	251
R	H	NH1	ARG	A	380	L	H	HB2	SER	V	251
R	H	N	LEU	A	381	L	H	HG13	ILE	V	255
R	H	CA	LEU	A	381	L	H	HA	ILE	V	255
R	H	CA	LEU	A	381	L	H	HG13	ILE	V	255
R	H	CB	LEU	A	381	L	H	O	ALA	V	254
R	H	CB	LEU	A	381	L	H	CA	ILE	V	255
R	H	CB	LEU	A	381	L	H	HA	ILE	V	255
R	H	CB	LEU	A	381	L	H	HG13	ILE	V	255
R	H	CB	LEU	A	381	L	H	HA3	GLY	V	258
R	H	CG	LEU	A	381	L	H	CA	ILE	V	255
R	H	CG	LEU	A	381	L	H	O	ILE	V	255
R	H	CG	LEU	A	381	L	H	HA	ILE	V	255
R	H	CG	LEU	A	381	L	H	HG13	ILE	V	255
R	H	CG	LEU	A	381	L	H	HG22	ILE	V	255
R	H	CG	LEU	A	381	L	H	CA	GLY	V	258
R	H	CG	LEU	A	381	L	H	C	GLY	V	258
R	H	CG	LEU	A	381	L	H	HA3	GLY	V	258
R	H	CG	LEU	A	381	L	H	N	THR	V	259
R	H	CG	LEU	A	381	L	H	H	THR	V	259
R	H	CG	LEU	A	381	L	H	HG22	THR	V	259
R	H	CD1	LEU	A	381	L	H	CA	ILE	V	255
R	H	CD1	LEU	A	381	L	H	C	ILE	V	255
R	H	CD1	LEU	A	381	L	H	CB	ILE	V	255
R	H	CD1	LEU	A	381	L	H	O	ILE	V	255
R	H	CD1	LEU	A	381	L	H	CG1	ILE	V	255
R	H	CD1	LEU	A	381	L	H	CG2	ILE	V	255
R	H	CD1	LEU	A	381	L	H	HA	ILE	V	255
R	H	CD1	LEU	A	381	L	H	HG13	ILE	V	255
R	H	CD1	LEU	A	381	L	H	HG21	ILE	V	255
R	H	CD1	LEU	A	381	L	H	HG22	ILE	V	255
R	H	CD1	LEU	A	381	L	H	HG23	ILE	V	255
R	H	CD1	LEU	A	381	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	381	L	H	N	THR	V	259
R	H	CD1	LEU	A	381	L	H	CG2	THR	V	259
R	H	CD1	LEU	A	381	L	H	H	THR	V	259
R	H	CD1	LEU	A	381	L	H	HG21	THR	V	259
R	H	CD1	LEU	A	381	L	H	HG22	THR	V	259
R	H	CD1	LEU	A	381	L	H	HG23	THR	V	259
R	H	CD2	LEU	A	381	L	H	O	ALA	V	254
R	H	CD2	LEU	A	381	L	H	CA	ILE	V	255
R	H	CD2	LEU	A	381	L	H	C	ILE	V	255
R	H	CD2	LEU	A	381	L	H	O	ILE	V	255
R	H	CD2	LEU	A	381	L	H	HA	ILE	V	255
R	H	CD2	LEU	A	381	L	H	N	GLY	V	258
R	H	CD2	LEU	A	381	L	H	CA	GLY	V	258
R	H	CD2	LEU	A	381	L	H	C	GLY	V	258
R	H	CD2	LEU	A	381	L	H	O	GLY	V	258
R	H	CD2	LEU	A	381	L	H	H	GLY	V	258
R	H	CD2	LEU	A	381	L	H	HA2	GLY	V	258
R	H	CD2	LEU	A	381	L	H	HA3	GLY	V	258
R	H	CD2	LEU	A	381	L	H	N	THR	V	259
R	H	CD2	LEU	A	381	L	H	CA	THR	V	259
R	H	CD2	LEU	A	381	L	H	CG2	THR	V	259
R	H	CD2	LEU	A	381	L	H	H	THR	V	259
R	H	CD2	LEU	A	381	L	H	HA	THR	V	259
R	H	CD2	LEU	A	381	L	H	HG1	THR	V	259
R	H	CD2	LEU	A	381	L	H	HG22	THR	V	259
R	H	CB	ALA	A	384	L	H	CG1	ILE	V	255
R	H	CB	ALA	A	384	L	H	CD1	ILE	V	255
R	H	CB	ALA	A	384	L	H	HG13	ILE	V	255
R	H	CB	ALA	A	384	L	H	HD11	ILE	V	255
R	H	CB	ALA	A	384	L	H	HD12	ILE	V	255
R	H	CG1	VAL	A	385	L	H	HG23	THR	V	259

- 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