IID

O60431_P04201.1 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	TYR	A	102	L	H	THR	V	200
R	H	TYR	A	102	L	H	LEU	V	204
R	H	GLY	A	142	L	H	ILE	V	235
R	H	LEU	A	145	L	H	ILE	V	235
R	H	LEU	A	145	L	H	ILE	V	239
R	H	GLY	A	146	L	H	ILE	V	235
R	H	ALA	A	147	L	H	ILE	V	235
R	H	TRP	A	149	L	H	ILE	V	235
R	H	TRP	A	149	L	H	ILE	V	239
R	H	MET	A	150	L	H	LEU	V	204
R	H	MET	A	150	L	H	SER	V	207
R	H	MET	A	150	L	H	MET	V	231
R	H	MET	A	150	L	H	ILE	V	234
R	H	MET	A	150	L	H	ILE	V	235
R	H	MET	A	150	L	H	LEU	V	238
R	H	ASN	A	153	L	H	LEU	V	204
R	H	ASN	A	153	L	H	LEU	V	238
R	H	LEU	A	154	L	H	THR	V	208
R	H	LEU	A	157	L	H	PRO	V	201
R	H	LEU	A	157	L	H	LEU	V	204
R	H	LEU	A	157	L	H	VAL	V	205
R	H	LEU	A	304	L	H	ILE	V	34
R	H	LYS	A	307	L	-	GLN	V	31
R	H	LYS	A	307	L	H	ILE	V	34
R	H	VAL	A	308	L	-	GLN	V	31
R	-	VAL	A	310	L	-	GLN	V	31
R	-	CYS	A	312	L	-	ASN	V	27
R	-	CYS	A	312	L	-	ALA	V	28
R	-	CYS	A	312	L	-	HIS	V	29
R	-	PRO	A	313	L	-	HIS	V	29
R	H	PRO	A	315	L	-	GLY	V	26
R	H	PRO	A	315	L	-	ASN	V	27
R	-	LEU	A	318	L	-	ASN	V	27
R	-	LEU	A	318	L	-	HIS	V	29
R	H	TYR	A	35	L	H	THR	V	257
R	H	TYR	A	35	L	-	PHE	V	258
R	H	LEU	A	36	L	H	THR	V	257
R	H	ILE	A	39	L	H	THR	V	257
R	H	ILE	A	39	L	-	PHE	V	258
R	H	ILE	A	39	L	H	LEU	V	261
R	H	ILE	A	46	L	H	ILE	V	264
R	H	LEU	A	47	L	H	ILE	V	34
R	H	LEU	A	47	L	H	VAL	V	35
R	H	ILE	A	50	L	H	LEU	V	267
R	H	ILE	A	50	L	H	PHE	V	268
R	H	ILE	A	50	L	H	VAL	V	38
R	H	THR	A	51	L	H	ILE	V	34
R	H	PHE	A	64	L	H	PHE	V	240
R	H	PHE	A	64	L	H	PHE	V	268
R	H	ASN	A	65	L	H	ILE	V	239
R	H	LEU	A	68	L	H	ILE	V	239
R	H	LEU	A	68	L	H	PRO	V	243
R	H	LEU	A	68	L	H	MET	V	244
R	H	LEU	A	68	L	H	PHE	V	268
R	H	LEU	A	72	L	H	PRO	V	243
R	H	LEU	A	72	L	H	LEU	V	246
R	H	LEU	A	72	L	H	LEU	V	247
R	H	SER	A	75	L	H	LEU	V	247
R	H	SER	A	75	L	-	PHE	V	258
R	H	PRO	A	79	L	-	TYR	V	254
R	H	PRO	A	79	L	-	PHE	V	258
R	H	LYS	A	80	L	-	TYR	V	254
R	H	ALA	A	83	L	-	TYR	V	254
R	H	VAL	A	95	L	H	ILE	V	193
R	H	VAL	A	95	L	H	LEU	V	197
R	H	THR	A	99	L	H	LEU	V	197

- 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

O60431_P04201.1 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	CD1	TYR	A	35	L	H	CG2	THR	V	257
R	H	CD1	TYR	A	35	L	H	HG21	THR	V	257
R	H	CD1	TYR	A	35	L	H	HG22	THR	V	257
R	H	CE1	TYR	A	35	L	H	CG2	THR	V	257
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	257
R	H	CE1	TYR	A	35	L	H	HG22	THR	V	257
R	H	CE1	TYR	A	35	L	H	HG23	THR	V	257
R	H	OH	TYR	A	35	L	H	CG2	THR	V	257
R	H	OH	TYR	A	35	L	H	HG21	THR	V	257
R	H	OH	TYR	A	35	L	H	HG23	THR	V	257
R	H	OH	TYR	A	35	L	-	CE1	PHE	V	258
R	H	OH	TYR	A	35	L	-	CE2	PHE	V	258
R	H	OH	TYR	A	35	L	-	CZ	PHE	V	258
R	H	OH	TYR	A	35	L	-	HE1	PHE	V	258
R	H	OH	TYR	A	35	L	-	HE2	PHE	V	258
R	H	OH	TYR	A	35	L	-	HZ	PHE	V	258
R	H	CZ	TYR	A	35	L	H	CG2	THR	V	257
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	257
R	H	CZ	TYR	A	35	L	H	HG23	THR	V	257
R	H	CZ	TYR	A	35	L	-	CZ	PHE	V	258
R	H	CZ	TYR	A	35	L	-	HE1	PHE	V	258
R	H	CZ	TYR	A	35	L	-	HZ	PHE	V	258
R	H	CD2	LEU	A	36	L	H	HG22	THR	V	257
R	H	CG1	ILE	A	39	L	H	HG23	THR	V	257
R	H	CG2	ILE	A	39	L	H	HD12	LEU	V	261
R	H	CD1	ILE	A	39	L	-	HE1	PHE	V	258
R	H	CG2	ILE	A	46	L	H	HD12	ILE	V	264
R	H	CD1	LEU	A	47	L	H	HB	ILE	V	34
R	H	CD1	LEU	A	47	L	H	HG21	VAL	V	35
R	H	CG2	ILE	A	50	L	H	HG23	VAL	V	38
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	267
R	H	CD1	ILE	A	50	L	H	CD2	LEU	V	267
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	267
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	267
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	268
R	H	CA	THR	A	51	L	H	HG22	ILE	V	34
R	H	CB	THR	A	51	L	H	CD1	ILE	V	34
R	H	CB	THR	A	51	L	H	HG22	ILE	V	34
R	H	CB	THR	A	51	L	H	HD12	ILE	V	34
R	H	CB	THR	A	51	L	H	HD13	ILE	V	34
R	H	CG2	THR	A	51	L	H	CB	ILE	V	34
R	H	CG2	THR	A	51	L	H	CG2	ILE	V	34
R	H	CG2	THR	A	51	L	H	CD1	ILE	V	34
R	H	CG2	THR	A	51	L	H	HB	ILE	V	34
R	H	CG2	THR	A	51	L	H	HG21	ILE	V	34
R	H	CG2	THR	A	51	L	H	HG22	ILE	V	34
R	H	CG2	THR	A	51	L	H	HD12	ILE	V	34
R	H	CG2	THR	A	51	L	H	HD13	ILE	V	34
R	H	OG1	THR	A	51	L	H	HD13	ILE	V	34
R	H	CE1	PHE	A	64	L	H	HE1	PHE	V	240
R	H	CE1	PHE	A	64	L	H	CZ	PHE	V	268
R	H	CE1	PHE	A	64	L	H	HE1	PHE	V	268
R	H	CE1	PHE	A	64	L	H	HZ	PHE	V	268
R	H	CE2	PHE	A	64	L	H	CZ	PHE	V	268
R	H	CE2	PHE	A	64	L	H	HE2	PHE	V	268
R	H	CE2	PHE	A	64	L	H	HZ	PHE	V	268
R	H	CZ	PHE	A	64	L	H	HE1	PHE	V	240
R	H	CZ	PHE	A	64	L	H	CE1	PHE	V	268
R	H	CZ	PHE	A	64	L	H	CE2	PHE	V	268
R	H	CZ	PHE	A	64	L	H	CZ	PHE	V	268
R	H	CZ	PHE	A	64	L	H	HE1	PHE	V	268
R	H	CZ	PHE	A	64	L	H	HE2	PHE	V	268
R	H	CZ	PHE	A	64	L	H	HZ	PHE	V	268
R	H	OD1	ASN	A	65	L	H	CG2	ILE	V	239
R	H	OD1	ASN	A	65	L	H	HG12	ILE	V	239
R	H	OD1	ASN	A	65	L	H	HG22	ILE	V	239
R	H	OD1	ASN	A	65	L	H	HG23	ILE	V	239
R	H	OD1	ASN	A	65	L	H	HD13	ILE	V	239
R	H	CG	LEU	A	68	L	H	HE1	PHE	V	268
R	H	CD1	LEU	A	68	L	H	HB2	PRO	V	243
R	H	CD1	LEU	A	68	L	H	HE1	MET	V	244
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	268
R	H	CD2	LEU	A	68	L	H	O	ILE	V	239
R	H	CD2	LEU	A	68	L	H	HG22	ILE	V	239
R	H	CD2	LEU	A	68	L	H	HG2	PRO	V	243
R	H	CD2	LEU	A	68	L	H	CE1	PHE	V	268
R	H	CD2	LEU	A	68	L	H	HE1	PHE	V	268
R	H	CG	LEU	A	72	L	H	HB3	PRO	V	243
R	H	CD1	LEU	A	72	L	H	CB	PRO	V	243
R	H	CD1	LEU	A	72	L	H	CG	PRO	V	243
R	H	CD1	LEU	A	72	L	H	HB2	PRO	V	243
R	H	CD1	LEU	A	72	L	H	HB3	PRO	V	243
R	H	CD1	LEU	A	72	L	H	HG2	PRO	V	243
R	H	CD1	LEU	A	72	L	H	HG3	PRO	V	243
R	H	CD2	LEU	A	72	L	H	CB	PRO	V	243
R	H	CD2	LEU	A	72	L	H	HA	PRO	V	243
R	H	CD2	LEU	A	72	L	H	HB2	PRO	V	243
R	H	CD2	LEU	A	72	L	H	HB3	PRO	V	243
R	H	CD2	LEU	A	72	L	H	HD21	LEU	V	246
R	H	CD2	LEU	A	72	L	H	HG	LEU	V	247
R	H	CD2	LEU	A	72	L	H	HD11	LEU	V	247
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	247
R	H	CB	SER	A	75	L	-	HZ	PHE	V	258
R	H	OG	SER	A	75	L	H	HD23	LEU	V	247
R	H	OG	SER	A	75	L	-	CE1	PHE	V	258
R	H	OG	SER	A	75	L	-	HE1	PHE	V	258
R	H	OG	SER	A	75	L	-	HZ	PHE	V	258
R	H	CA	PRO	A	79	L	-	HH	TYR	V	254
R	H	C	PRO	A	79	L	-	OH	TYR	V	254
R	H	C	PRO	A	79	L	-	HH	TYR	V	254
R	H	CB	PRO	A	79	L	-	CZ	TYR	V	254
R	H	CB	PRO	A	79	L	-	HH	TYR	V	254
R	H	O	PRO	A	79	L	-	OH	TYR	V	254
R	H	O	PRO	A	79	L	-	HE1	TYR	V	254
R	H	O	PRO	A	79	L	-	HH	TYR	V	254
R	H	CG	PRO	A	79	L	-	HZ	PHE	V	258
R	H	N	LYS	A	80	L	-	HH	TYR	V	254
R	H	CA	LYS	A	80	L	-	HH	TYR	V	254
R	H	CB	ALA	A	83	L	-	OH	TYR	V	254
R	H	CB	ALA	A	83	L	-	HE1	TYR	V	254
R	H	CB	ALA	A	83	L	-	HH	TYR	V	254
R	H	C	VAL	A	95	L	H	HD13	LEU	V	197
R	H	CB	VAL	A	95	L	H	HD12	LEU	V	197
R	H	CB	VAL	A	95	L	H	HD13	LEU	V	197
R	H	O	VAL	A	95	L	H	HD13	LEU	V	197
R	H	CG1	VAL	A	95	L	H	HG12	ILE	V	193
R	H	CG1	VAL	A	95	L	H	CD1	LEU	V	197
R	H	CG1	VAL	A	95	L	H	HD11	LEU	V	197
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	197
R	H	CG1	VAL	A	95	L	H	HD13	LEU	V	197
R	H	N	THR	A	99	L	H	HD23	LEU	V	197
R	H	CA	THR	A	99	L	H	HD23	LEU	V	197
R	H	CB	THR	A	99	L	H	HD23	LEU	V	197
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	197
R	H	OG1	THR	A	99	L	H	CG	LEU	V	197
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	197
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	197
R	H	OG1	THR	A	99	L	H	HG	LEU	V	197
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	197
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	197
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	197
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	197
R	H	OH	TYR	A	102	L	H	HG22	THR	V	200
R	H	OH	TYR	A	102	L	H	CD1	LEU	V	204
R	H	OH	TYR	A	102	L	H	HD11	LEU	V	204
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	204
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	204
R	H	CZ	TYR	A	102	L	H	HD11	LEU	V	204
R	H	O	GLY	A	142	L	H	HG23	ILE	V	235
R	H	C	LEU	A	145	L	H	HG23	ILE	V	235
R	H	CG	LEU	A	145	L	H	CD1	ILE	V	239
R	H	CG	LEU	A	145	L	H	HD11	ILE	V	239
R	H	CG	LEU	A	145	L	H	HD13	ILE	V	239
R	H	CD1	LEU	A	145	L	H	HD11	ILE	V	239
R	H	CD1	LEU	A	145	L	H	HD13	ILE	V	239
R	H	CD2	LEU	A	145	L	H	CD1	ILE	V	239
R	H	CD2	LEU	A	145	L	H	HG23	ILE	V	239
R	H	CD2	LEU	A	145	L	H	HD11	ILE	V	239
R	H	CD2	LEU	A	145	L	H	HD12	ILE	V	239
R	H	CD2	LEU	A	145	L	H	HD13	ILE	V	239
R	H	N	GLY	A	146	L	H	CG2	ILE	V	235
R	H	N	GLY	A	146	L	H	HG22	ILE	V	235
R	H	N	GLY	A	146	L	H	HG23	ILE	V	235
R	H	N	GLY	A	146	L	H	HD12	ILE	V	235
R	H	CA	GLY	A	146	L	H	CB	ILE	V	235
R	H	CA	GLY	A	146	L	H	CG1	ILE	V	235
R	H	CA	GLY	A	146	L	H	CG2	ILE	V	235
R	H	CA	GLY	A	146	L	H	CD1	ILE	V	235
R	H	CA	GLY	A	146	L	H	HG12	ILE	V	235
R	H	CA	GLY	A	146	L	H	HG22	ILE	V	235
R	H	CA	GLY	A	146	L	H	HG23	ILE	V	235
R	H	CA	GLY	A	146	L	H	HD11	ILE	V	235
R	H	CA	GLY	A	146	L	H	HD12	ILE	V	235
R	H	CA	GLY	A	146	L	H	HD13	ILE	V	235
R	H	C	GLY	A	146	L	H	CG1	ILE	V	235
R	H	C	GLY	A	146	L	H	CD1	ILE	V	235
R	H	C	GLY	A	146	L	H	HG12	ILE	V	235
R	H	C	GLY	A	146	L	H	HG23	ILE	V	235
R	H	C	GLY	A	146	L	H	HD11	ILE	V	235
R	H	C	GLY	A	146	L	H	HD12	ILE	V	235
R	H	O	GLY	A	146	L	H	CG1	ILE	V	235
R	H	O	GLY	A	146	L	H	CD1	ILE	V	235
R	H	O	GLY	A	146	L	H	HG12	ILE	V	235
R	H	O	GLY	A	146	L	H	HD11	ILE	V	235
R	H	O	GLY	A	146	L	H	HD12	ILE	V	235
R	H	N	ALA	A	147	L	H	HD11	ILE	V	235
R	H	N	ALA	A	147	L	H	HD12	ILE	V	235
R	H	CB	TRP	A	149	L	H	HG12	ILE	V	235
R	H	CB	TRP	A	149	L	H	HG22	ILE	V	235
R	H	CG	TRP	A	149	L	H	HG22	ILE	V	235
R	H	CG	TRP	A	149	L	H	HG12	ILE	V	239
R	H	CG	TRP	A	149	L	H	HG13	ILE	V	239
R	H	CG	TRP	A	149	L	H	HD11	ILE	V	239
R	H	CD1	TRP	A	149	L	H	HG22	ILE	V	235
R	H	CD1	TRP	A	149	L	H	CG1	ILE	V	239
R	H	CD1	TRP	A	149	L	H	CD1	ILE	V	239
R	H	CD1	TRP	A	149	L	H	HG12	ILE	V	239
R	H	CD1	TRP	A	149	L	H	HG13	ILE	V	239
R	H	CD1	TRP	A	149	L	H	HD11	ILE	V	239
R	H	CD1	TRP	A	149	L	H	HD12	ILE	V	239
R	H	CD1	TRP	A	149	L	H	HD13	ILE	V	239
R	H	CD2	TRP	A	149	L	H	HG12	ILE	V	239
R	H	CD2	TRP	A	149	L	H	HG13	ILE	V	239
R	H	CE2	TRP	A	149	L	H	CG1	ILE	V	239
R	H	CE2	TRP	A	149	L	H	HG12	ILE	V	239
R	H	CE2	TRP	A	149	L	H	HG13	ILE	V	239
R	H	CE2	TRP	A	149	L	H	HD11	ILE	V	239
R	H	NE1	TRP	A	149	L	H	CG1	ILE	V	239
R	H	NE1	TRP	A	149	L	H	CD1	ILE	V	239
R	H	NE1	TRP	A	149	L	H	HG12	ILE	V	239
R	H	NE1	TRP	A	149	L	H	HG13	ILE	V	239
R	H	NE1	TRP	A	149	L	H	HD11	ILE	V	239
R	H	NE1	TRP	A	149	L	H	HD13	ILE	V	239
R	H	CZ2	TRP	A	149	L	H	HA	ILE	V	239
R	H	CZ2	TRP	A	149	L	H	HG12	ILE	V	239
R	H	CG	MET	A	150	L	H	HG12	ILE	V	235
R	H	CG	MET	A	150	L	H	HG13	ILE	V	235
R	H	CG	MET	A	150	L	H	HD11	ILE	V	235
R	H	SD	MET	A	150	L	H	HB3	SER	V	207
R	H	SD	MET	A	150	L	H	SD	MET	V	231
R	H	CE	MET	A	150	L	H	CD2	LEU	V	204
R	H	CE	MET	A	150	L	H	HD21	LEU	V	204
R	H	CE	MET	A	150	L	H	HD22	LEU	V	204
R	H	CE	MET	A	150	L	H	HD23	LEU	V	204
R	H	CE	MET	A	150	L	H	CG2	ILE	V	234
R	H	CE	MET	A	150	L	H	HG21	ILE	V	234
R	H	CE	MET	A	150	L	H	HG22	ILE	V	234
R	H	CE	MET	A	150	L	H	HG12	ILE	V	235
R	H	CE	MET	A	150	L	H	HG13	ILE	V	235
R	H	CE	MET	A	150	L	H	CD1	LEU	V	238
R	H	CE	MET	A	150	L	H	HD11	LEU	V	238
R	H	CE	MET	A	150	L	H	HD12	LEU	V	238
R	H	CE	MET	A	150	L	H	HD13	LEU	V	238
R	H	CA	ASN	A	153	L	H	HD13	LEU	V	204
R	H	C	ASN	A	153	L	H	HD13	LEU	V	204
R	H	CB	ASN	A	153	L	H	CG	LEU	V	204
R	H	CB	ASN	A	153	L	H	CD1	LEU	V	204
R	H	CB	ASN	A	153	L	H	CD2	LEU	V	204
R	H	CB	ASN	A	153	L	H	HB3	LEU	V	204
R	H	CB	ASN	A	153	L	H	HD12	LEU	V	204
R	H	CB	ASN	A	153	L	H	HD13	LEU	V	204
R	H	CB	ASN	A	153	L	H	HD22	LEU	V	204
R	H	CB	ASN	A	153	L	H	HD23	LEU	V	204
R	H	O	ASN	A	153	L	H	HD13	LEU	V	204
R	H	CG	ASN	A	153	L	H	CD1	LEU	V	204
R	H	CG	ASN	A	153	L	H	CD2	LEU	V	204
R	H	CG	ASN	A	153	L	H	HD12	LEU	V	204
R	H	CG	ASN	A	153	L	H	HD13	LEU	V	204
R	H	CG	ASN	A	153	L	H	HD22	LEU	V	204
R	H	CG	ASN	A	153	L	H	HD23	LEU	V	204
R	H	CG	ASN	A	153	L	H	HD13	LEU	V	238
R	H	ND2	ASN	A	153	L	H	HD12	LEU	V	204
R	H	ND2	ASN	A	153	L	H	HD13	LEU	V	204
R	H	ND2	ASN	A	153	L	H	HD22	LEU	V	204
R	H	ND2	ASN	A	153	L	H	HD23	LEU	V	204
R	H	ND2	ASN	A	153	L	H	CD1	LEU	V	238
R	H	ND2	ASN	A	153	L	H	HD13	LEU	V	238
R	H	OD1	ASN	A	153	L	H	CG	LEU	V	204
R	H	OD1	ASN	A	153	L	H	CD1	LEU	V	204
R	H	OD1	ASN	A	153	L	H	CD2	LEU	V	204
R	H	OD1	ASN	A	153	L	H	HD11	LEU	V	204
R	H	OD1	ASN	A	153	L	H	HD12	LEU	V	204
R	H	OD1	ASN	A	153	L	H	HD13	LEU	V	204
R	H	OD1	ASN	A	153	L	H	HD22	LEU	V	204
R	H	OD1	ASN	A	153	L	H	HD23	LEU	V	204
R	H	OD1	ASN	A	153	L	H	HD13	LEU	V	238
R	H	OD1	ASN	A	153	L	H	HD23	LEU	V	238
R	H	CB	LEU	A	154	L	H	CG2	THR	V	208
R	H	CB	LEU	A	154	L	H	OG1	THR	V	208
R	H	CB	LEU	A	154	L	H	HG21	THR	V	208
R	H	CB	LEU	A	154	L	H	HG23	THR	V	208
R	H	CG	LEU	A	154	L	H	CB	THR	V	208
R	H	CG	LEU	A	154	L	H	CG2	THR	V	208
R	H	CG	LEU	A	154	L	H	OG1	THR	V	208
R	H	CG	LEU	A	154	L	H	HG21	THR	V	208
R	H	CG	LEU	A	154	L	H	HG22	THR	V	208
R	H	CG	LEU	A	154	L	H	HG23	THR	V	208
R	H	CD1	LEU	A	154	L	H	CB	THR	V	208
R	H	CD1	LEU	A	154	L	H	CG2	THR	V	208
R	H	CD1	LEU	A	154	L	H	OG1	THR	V	208
R	H	CD1	LEU	A	154	L	H	HB	THR	V	208
R	H	CD1	LEU	A	154	L	H	HG1	THR	V	208
R	H	CD1	LEU	A	154	L	H	HG21	THR	V	208
R	H	CD1	LEU	A	154	L	H	HG22	THR	V	208
R	H	CD1	LEU	A	154	L	H	HG23	THR	V	208
R	H	CD2	LEU	A	154	L	H	CB	THR	V	208
R	H	CD2	LEU	A	154	L	H	CG2	THR	V	208
R	H	CD2	LEU	A	154	L	H	OG1	THR	V	208
R	H	CD2	LEU	A	154	L	H	HG21	THR	V	208
R	H	CD2	LEU	A	154	L	H	HG22	THR	V	208
R	H	CD2	LEU	A	154	L	H	HG23	THR	V	208
R	H	CG	LEU	A	157	L	H	HB3	PRO	V	201
R	H	CG	LEU	A	157	L	H	CG2	VAL	V	205
R	H	CG	LEU	A	157	L	H	HG21	VAL	V	205
R	H	CG	LEU	A	157	L	H	HG22	VAL	V	205
R	H	CG	LEU	A	157	L	H	HG23	VAL	V	205
R	H	CD1	LEU	A	157	L	H	CA	PRO	V	201
R	H	CD1	LEU	A	157	L	H	CB	PRO	V	201
R	H	CD1	LEU	A	157	L	H	CG	PRO	V	201
R	H	CD1	LEU	A	157	L	H	HA	PRO	V	201
R	H	CD1	LEU	A	157	L	H	HB2	PRO	V	201
R	H	CD1	LEU	A	157	L	H	HB3	PRO	V	201
R	H	CD1	LEU	A	157	L	H	HG3	PRO	V	201
R	H	CD1	LEU	A	157	L	H	HG21	VAL	V	205
R	H	CD2	LEU	A	157	L	H	O	PRO	V	201
R	H	CD2	LEU	A	157	L	H	HA	PRO	V	201
R	H	CD2	LEU	A	157	L	H	HB3	PRO	V	201
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	204
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	204
R	H	CD2	LEU	A	157	L	H	N	VAL	V	205
R	H	CD2	LEU	A	157	L	H	CA	VAL	V	205
R	H	CD2	LEU	A	157	L	H	CB	VAL	V	205
R	H	CD2	LEU	A	157	L	H	CG2	VAL	V	205
R	H	CD2	LEU	A	157	L	H	H	VAL	V	205
R	H	CD2	LEU	A	157	L	H	HA	VAL	V	205
R	H	CD2	LEU	A	157	L	H	HG21	VAL	V	205
R	H	CD2	LEU	A	157	L	H	HG22	VAL	V	205
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	205
R	H	CD1	LEU	A	304	L	H	HD12	ILE	V	34
R	H	C	LYS	A	307	L	-	HE22	GLN	V	31
R	H	O	LYS	A	307	L	-	CD	GLN	V	31
R	H	O	LYS	A	307	L	-	NE2	GLN	V	31
R	H	O	LYS	A	307	L	-	OE1	GLN	V	31
R	H	O	LYS	A	307	L	-	HE22	GLN	V	31
R	H	CD	LYS	A	307	L	H	HD11	ILE	V	34
R	H	NZ	LYS	A	307	L	H	HD11	ILE	V	34
R	H	CA	VAL	A	308	L	-	OE1	GLN	V	31
R	H	CA	VAL	A	308	L	-	HE22	GLN	V	31
R	H	C	VAL	A	308	L	-	HE22	GLN	V	31
R	H	O	VAL	A	308	L	-	HE22	GLN	V	31
R	-	C	VAL	A	310	L	-	HE22	GLN	V	31
R	-	O	VAL	A	310	L	-	NE2	GLN	V	31
R	-	O	VAL	A	310	L	-	HE21	GLN	V	31
R	-	O	VAL	A	310	L	-	HE22	GLN	V	31
R	-	CA	CYS	A	312	L	-	HB2	HIS	V	29
R	-	CB	CYS	A	312	L	-	O	ASN	V	27
R	-	CB	CYS	A	312	L	-	HA	ALA	V	28
R	-	CB	CYS	A	312	L	-	N	HIS	V	29
R	-	CB	CYS	A	312	L	-	CB	HIS	V	29
R	-	CB	CYS	A	312	L	-	H	HIS	V	29
R	-	CB	CYS	A	312	L	-	HB2	HIS	V	29
R	-	SG	CYS	A	312	L	-	CA	ALA	V	28
R	-	SG	CYS	A	312	L	-	C	ALA	V	28
R	-	SG	CYS	A	312	L	-	HA	ALA	V	28
R	-	SG	CYS	A	312	L	-	N	HIS	V	29
R	-	SG	CYS	A	312	L	-	CA	HIS	V	29
R	-	SG	CYS	A	312	L	-	C	HIS	V	29
R	-	SG	CYS	A	312	L	-	CB	HIS	V	29
R	-	SG	CYS	A	312	L	-	O	HIS	V	29
R	-	SG	CYS	A	312	L	-	CG	HIS	V	29
R	-	SG	CYS	A	312	L	-	H	HIS	V	29
R	-	SG	CYS	A	312	L	-	HA	HIS	V	29
R	-	SG	CYS	A	312	L	-	HB2	HIS	V	29
R	-	SG	CYS	A	312	L	-	HB3	HIS	V	29
R	-	CD	PRO	A	313	L	-	HB2	HIS	V	29
R	-	CD	PRO	A	313	L	-	HD2	HIS	V	29
R	H	CG	PRO	A	315	L	-	CA	GLY	V	26
R	H	CG	PRO	A	315	L	-	HA2	GLY	V	26
R	H	CG	PRO	A	315	L	-	H	ASN	V	27
R	H	CD	PRO	A	315	L	-	HA2	GLY	V	26
R	-	CD1	LEU	A	318	L	-	HE2	HIS	V	29
R	-	CD2	LEU	A	318	L	-	HD21	ASN	V	27

- 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