IID

P59538_P59551.4 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	TRP	A	113	L	H	PHE	V	145
R	H	VAL	A	116	L	H	LEU	V	138
R	H	VAL	A	116	L	H	ALA	V	141
R	H	CYS	A	119	L	H	LEU	V	138
R	H	VAL	A	120	L	H	LEU	V	138
R	-	PHE	A	125	L	H	VAL	V	131
R	-	PHE	A	125	L	H	LEU	V	134
R	-	HIS	A	127	L	H	MET	V	132
R	-	HIS	A	127	L	H	GLY	V	135
R	-	HIS	A	127	L	H	PRO	V	136
R	-	HIS	A	127	L	H	VAL	V	186
R	-	HIS	A	127	L	H	LEU	V	190
R	-	HIS	A	127	L	H	TRP	V	97
R	H	VAL	A	129	L	H	PRO	V	136
R	H	VAL	A	129	L	H	PHE	V	139
R	H	VAL	A	129	L	H	VAL	V	186
R	H	PHE	A	130	L	H	LEU	V	138
R	H	TRP	A	132	L	H	PHE	V	139
R	H	LEU	A	133	L	H	LEU	V	138
R	H	LEU	A	133	L	H	CYS	V	142
R	H	TRP	A	140	L	H	CYS	V	142
R	H	TRP	A	143	L	H	PHE	V	145
R	H	TRP	A	143	L	H	MET	V	149
R	H	TRP	A	143	L	H	LEU	V	168
R	H	TRP	A	143	L	H	VAL	V	172
R	H	MET	A	144	L	H	PHE	V	145
R	H	PHE	A	146	L	H	MET	V	149
R	H	PHE	A	146	L	-	TYR	V	158
R	H	SER	A	147	L	H	PHE	V	145
R	H	SER	A	147	L	H	MET	V	149
R	H	SER	A	148	L	H	PHE	V	145
R	H	GLY	A	150	L	H	ILE	V	152
R	H	LEU	A	151	L	H	PHE	V	145
R	H	LEU	A	151	L	H	ASN	V	148
R	H	LEU	A	151	L	H	ILE	V	152
R	H	SER	A	153	L	-	LYS	V	156
R	H	PHE	A	154	L	H	ILE	V	152
R	H	PHE	A	154	L	H	THR	V	155
R	H	PHE	A	154	L	H	VAL	V	78
R	H	PHE	A	154	L	H	GLU	V	79
R	H	PHE	A	154	L	H	THR	V	82
R	H	ILE	A	157	L	-	LYS	V	156
R	H	LEU	A	158	L	H	VAL	V	78
R	H	LEU	A	158	L	H	GLU	V	79
R	H	TYR	A	193	L	-	SER	V	77
R	H	TYR	A	193	L	H	GLU	V	79
R	H	LEU	A	197	L	H	GLU	V	79
R	H	ILE	A	200	L	H	THR	V	83
R	H	MET	A	204	L	H	LEU	V	144
R	H	MET	A	204	L	H	ASN	V	86
R	H	VAL	A	208	L	H	ALA	V	141
R	H	VAL	A	208	L	H	LEU	V	144
R	H	ILE	A	211	L	H	LEU	V	137
R	H	ILE	A	211	L	H	LEU	V	140
R	H	ILE	A	211	L	H	PHE	V	94
R	H	CYS	A	212	L	H	LEU	V	138
R	H	ILE	A	214	L	H	LEU	V	134
R	H	LEU	A	215	L	H	LEU	V	134
R	H	LEU	A	215	L	H	LEU	V	137
R	H	LEU	A	215	L	H	LEU	V	138
R	H	THR	A	218	L	H	LEU	V	134

- 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

P59538_P59551.4 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	CE2	TRP	A	113	L	H	CD2	PHE	V	145
R	H	CE2	TRP	A	113	L	H	CE2	PHE	V	145
R	H	CE2	TRP	A	113	L	H	HD2	PHE	V	145
R	H	CE2	TRP	A	113	L	H	HE2	PHE	V	145
R	H	NE1	TRP	A	113	L	H	HD2	PHE	V	145
R	H	NE1	TRP	A	113	L	H	HE2	PHE	V	145
R	H	CH2	TRP	A	113	L	H	CB	PHE	V	145
R	H	CH2	TRP	A	113	L	H	CG	PHE	V	145
R	H	CH2	TRP	A	113	L	H	CD2	PHE	V	145
R	H	CH2	TRP	A	113	L	H	HB2	PHE	V	145
R	H	CH2	TRP	A	113	L	H	HB3	PHE	V	145
R	H	CH2	TRP	A	113	L	H	HD2	PHE	V	145
R	H	CZ2	TRP	A	113	L	H	CB	PHE	V	145
R	H	CZ2	TRP	A	113	L	H	CG	PHE	V	145
R	H	CZ2	TRP	A	113	L	H	CD2	PHE	V	145
R	H	CZ2	TRP	A	113	L	H	CE2	PHE	V	145
R	H	CZ2	TRP	A	113	L	H	HB2	PHE	V	145
R	H	CZ2	TRP	A	113	L	H	HD2	PHE	V	145
R	H	CZ2	TRP	A	113	L	H	HE2	PHE	V	145
R	H	CZ3	TRP	A	113	L	H	HB2	PHE	V	145
R	H	O	VAL	A	116	L	H	HD22	LEU	V	138
R	H	O	VAL	A	116	L	H	HD23	LEU	V	138
R	H	CG1	VAL	A	116	L	H	HD23	LEU	V	138
R	H	CG2	VAL	A	116	L	H	HB1	ALA	V	141
R	H	CA	CYS	A	119	L	H	HD22	LEU	V	138
R	H	C	CYS	A	119	L	H	HD12	LEU	V	138
R	H	C	CYS	A	119	L	H	HD22	LEU	V	138
R	H	CB	CYS	A	119	L	H	CD2	LEU	V	138
R	H	CB	CYS	A	119	L	H	HD22	LEU	V	138
R	H	O	CYS	A	119	L	H	HD12	LEU	V	138
R	H	SG	CYS	A	119	L	H	CD2	LEU	V	138
R	H	SG	CYS	A	119	L	H	HG	LEU	V	138
R	H	SG	CYS	A	119	L	H	HD12	LEU	V	138
R	H	SG	CYS	A	119	L	H	HD22	LEU	V	138
R	H	N	VAL	A	120	L	H	HD12	LEU	V	138
R	H	N	VAL	A	120	L	H	HD13	LEU	V	138
R	H	N	VAL	A	120	L	H	HD22	LEU	V	138
R	H	CA	VAL	A	120	L	H	HD12	LEU	V	138
R	H	CA	VAL	A	120	L	H	HD13	LEU	V	138
R	H	CB	VAL	A	120	L	H	HD13	LEU	V	138
R	H	CG1	VAL	A	120	L	H	HD13	LEU	V	138
R	H	CG2	VAL	A	120	L	H	CG	LEU	V	138
R	H	CG2	VAL	A	120	L	H	CD1	LEU	V	138
R	H	CG2	VAL	A	120	L	H	CD2	LEU	V	138
R	H	CG2	VAL	A	120	L	H	HB3	LEU	V	138
R	H	CG2	VAL	A	120	L	H	HD12	LEU	V	138
R	H	CG2	VAL	A	120	L	H	HD13	LEU	V	138
R	H	CG2	VAL	A	120	L	H	HD22	LEU	V	138
R	H	CG2	VAL	A	120	L	H	HD23	LEU	V	138
R	-	CG	PHE	A	125	L	H	HG12	VAL	V	131
R	-	CD1	PHE	A	125	L	H	CG1	VAL	V	131
R	-	CD1	PHE	A	125	L	H	HG12	VAL	V	131
R	-	CD1	PHE	A	125	L	H	HG23	VAL	V	131
R	-	CE1	PHE	A	125	L	H	HA	VAL	V	131
R	-	CE1	PHE	A	125	L	H	HG12	VAL	V	131
R	-	CE1	PHE	A	125	L	H	HG23	VAL	V	131
R	-	CZ	PHE	A	125	L	H	HB3	LEU	V	134
R	-	CB	HIS	A	127	L	H	HA2	GLY	V	135
R	-	CG	HIS	A	127	L	H	HA2	GLY	V	135
R	-	CD2	HIS	A	127	L	H	SD	MET	V	132
R	-	CD2	HIS	A	127	L	H	HA	MET	V	132
R	-	CD2	HIS	A	127	L	H	HE1	MET	V	132
R	-	ND1	HIS	A	127	L	H	HG3	PRO	V	136
R	-	CE1	HIS	A	127	L	H	CH2	TRP	V	97
R	-	CE1	HIS	A	127	L	H	HH2	TRP	V	97
R	-	CE1	HIS	A	127	L	H	HZ3	TRP	V	97
R	-	CE1	HIS	A	127	L	H	HG3	PRO	V	136
R	-	CE1	HIS	A	127	L	H	HG13	VAL	V	186
R	-	NE2	HIS	A	127	L	H	CH2	TRP	V	97
R	-	NE2	HIS	A	127	L	H	CZ3	TRP	V	97
R	-	NE2	HIS	A	127	L	H	HH2	TRP	V	97
R	-	NE2	HIS	A	127	L	H	HZ3	TRP	V	97
R	-	NE2	HIS	A	127	L	H	SD	MET	V	132
R	-	NE2	HIS	A	127	L	H	HA	MET	V	132
R	-	NE2	HIS	A	127	L	H	HE1	MET	V	132
R	-	NE2	HIS	A	127	L	H	HG3	PRO	V	136
R	-	NE2	HIS	A	127	L	H	HD13	LEU	V	190
R	H	CB	VAL	A	129	L	H	HA	PRO	V	136
R	H	CB	VAL	A	129	L	H	HB2	PHE	V	139
R	H	CG1	VAL	A	129	L	H	HA	PRO	V	136
R	H	CG1	VAL	A	129	L	H	CB	PHE	V	139
R	H	CG1	VAL	A	129	L	H	CD2	PHE	V	139
R	H	CG1	VAL	A	129	L	H	H	PHE	V	139
R	H	CG1	VAL	A	129	L	H	HB2	PHE	V	139
R	H	CG1	VAL	A	129	L	H	HB3	PHE	V	139
R	H	CG1	VAL	A	129	L	H	HD2	PHE	V	139
R	H	CG2	VAL	A	129	L	H	HG13	VAL	V	186
R	H	CG	PHE	A	130	L	H	HD11	LEU	V	138
R	H	CD2	PHE	A	130	L	H	CD1	LEU	V	138
R	H	CD2	PHE	A	130	L	H	HD11	LEU	V	138
R	H	CD2	PHE	A	130	L	H	HD12	LEU	V	138
R	H	CD2	PHE	A	130	L	H	HD13	LEU	V	138
R	H	CE2	PHE	A	130	L	H	CD1	LEU	V	138
R	H	CE2	PHE	A	130	L	H	HD11	LEU	V	138
R	H	CE2	PHE	A	130	L	H	HD12	LEU	V	138
R	H	CE2	PHE	A	130	L	H	HD13	LEU	V	138
R	H	CZ	PHE	A	130	L	H	HD12	LEU	V	138
R	H	CH2	TRP	A	132	L	H	HE2	PHE	V	139
R	H	CZ3	TRP	A	132	L	H	HD2	PHE	V	139
R	H	CZ3	TRP	A	132	L	H	HE2	PHE	V	139
R	H	CG	LEU	A	133	L	H	HB3	LEU	V	138
R	H	CG	LEU	A	133	L	H	HD13	LEU	V	138
R	H	CD1	LEU	A	133	L	H	SG	CYS	V	142
R	H	CD1	LEU	A	133	L	H	HG	CYS	V	142
R	H	CD2	LEU	A	133	L	H	CA	LEU	V	138
R	H	CD2	LEU	A	133	L	H	C	LEU	V	138
R	H	CD2	LEU	A	133	L	H	CB	LEU	V	138
R	H	CD2	LEU	A	133	L	H	CG	LEU	V	138
R	H	CD2	LEU	A	133	L	H	CD1	LEU	V	138
R	H	CD2	LEU	A	133	L	H	HB2	LEU	V	138
R	H	CD2	LEU	A	133	L	H	HB3	LEU	V	138
R	H	CD2	LEU	A	133	L	H	HD11	LEU	V	138
R	H	CD2	LEU	A	133	L	H	HD13	LEU	V	138
R	H	CD2	LEU	A	133	L	H	HD23	LEU	V	138
R	H	CD2	LEU	A	133	L	H	HG	CYS	V	142
R	H	CE3	TRP	A	140	L	H	SG	CYS	V	142
R	H	CH2	TRP	A	140	L	H	CB	CYS	V	142
R	H	CH2	TRP	A	140	L	H	SG	CYS	V	142
R	H	CH2	TRP	A	140	L	H	HB3	CYS	V	142
R	H	CZ3	TRP	A	140	L	H	CB	CYS	V	142
R	H	CZ3	TRP	A	140	L	H	SG	CYS	V	142
R	H	CZ3	TRP	A	140	L	H	HB3	CYS	V	142
R	H	CZ3	TRP	A	140	L	H	HG	CYS	V	142
R	H	CA	TRP	A	143	L	H	HZ	PHE	V	145
R	H	C	TRP	A	143	L	H	CZ	PHE	V	145
R	H	C	TRP	A	143	L	H	HZ	PHE	V	145
R	H	CB	TRP	A	143	L	H	HE1	PHE	V	145
R	H	CB	TRP	A	143	L	H	HZ	PHE	V	145
R	H	O	TRP	A	143	L	H	CE1	PHE	V	145
R	H	O	TRP	A	143	L	H	CE2	PHE	V	145
R	H	O	TRP	A	143	L	H	CZ	PHE	V	145
R	H	O	TRP	A	143	L	H	HE1	PHE	V	145
R	H	O	TRP	A	143	L	H	HE2	PHE	V	145
R	H	O	TRP	A	143	L	H	HZ	PHE	V	145
R	H	CG	TRP	A	143	L	H	HE1	PHE	V	145
R	H	CD2	TRP	A	143	L	H	HE1	PHE	V	145
R	H	CE3	TRP	A	143	L	H	HE1	PHE	V	145
R	H	CE3	TRP	A	143	L	H	HE3	MET	V	149
R	H	CH2	TRP	A	143	L	H	HD11	LEU	V	168
R	H	CH2	TRP	A	143	L	H	HD13	LEU	V	168
R	H	CZ3	TRP	A	143	L	H	CE	MET	V	149
R	H	CZ3	TRP	A	143	L	H	HE3	MET	V	149
R	H	CZ3	TRP	A	143	L	H	HD13	LEU	V	168
R	H	CZ3	TRP	A	143	L	H	HG23	VAL	V	172
R	H	N	MET	A	144	L	H	HZ	PHE	V	145
R	H	O	MET	A	144	L	H	HE2	PHE	V	145
R	H	CG	PHE	A	146	L	H	HE1	MET	V	149
R	H	CD1	PHE	A	146	L	H	SD	MET	V	149
R	H	CD1	PHE	A	146	L	H	CE	MET	V	149
R	H	CD1	PHE	A	146	L	H	HE1	MET	V	149
R	H	CD1	PHE	A	146	L	H	HE2	MET	V	149
R	H	CD1	PHE	A	146	L	H	HE3	MET	V	149
R	H	CE1	PHE	A	146	L	H	SD	MET	V	149
R	H	CE1	PHE	A	146	L	H	CE	MET	V	149
R	H	CE1	PHE	A	146	L	H	HE1	MET	V	149
R	H	CE1	PHE	A	146	L	H	HE2	MET	V	149
R	H	CE1	PHE	A	146	L	H	HE3	MET	V	149
R	H	CZ	PHE	A	146	L	H	HE1	MET	V	149
R	H	CZ	PHE	A	146	L	-	HH	TYR	V	158
R	H	N	SER	A	147	L	H	CE2	PHE	V	145
R	H	N	SER	A	147	L	H	CZ	PHE	V	145
R	H	N	SER	A	147	L	H	HE2	PHE	V	145
R	H	N	SER	A	147	L	H	HZ	PHE	V	145
R	H	CA	SER	A	147	L	H	CE2	PHE	V	145
R	H	CA	SER	A	147	L	H	CZ	PHE	V	145
R	H	CA	SER	A	147	L	H	HE2	PHE	V	145
R	H	CA	SER	A	147	L	H	HZ	PHE	V	145
R	H	CA	SER	A	147	L	H	SD	MET	V	149
R	H	C	SER	A	147	L	H	CE2	PHE	V	145
R	H	C	SER	A	147	L	H	HE2	PHE	V	145
R	H	CB	SER	A	147	L	H	CG	PHE	V	145
R	H	CB	SER	A	147	L	H	CD2	PHE	V	145
R	H	CB	SER	A	147	L	H	CE1	PHE	V	145
R	H	CB	SER	A	147	L	H	CE2	PHE	V	145
R	H	CB	SER	A	147	L	H	CZ	PHE	V	145
R	H	CB	SER	A	147	L	H	HD2	PHE	V	145
R	H	CB	SER	A	147	L	H	HE2	PHE	V	145
R	H	CB	SER	A	147	L	H	HZ	PHE	V	145
R	H	CB	SER	A	147	L	H	HG2	MET	V	149
R	H	O	SER	A	147	L	H	HE2	PHE	V	145
R	H	OG	SER	A	147	L	H	CG	PHE	V	145
R	H	OG	SER	A	147	L	H	CD1	PHE	V	145
R	H	OG	SER	A	147	L	H	CD2	PHE	V	145
R	H	OG	SER	A	147	L	H	CE1	PHE	V	145
R	H	OG	SER	A	147	L	H	CE2	PHE	V	145
R	H	OG	SER	A	147	L	H	CZ	PHE	V	145
R	H	OG	SER	A	147	L	H	HD2	PHE	V	145
R	H	OG	SER	A	147	L	H	HE1	PHE	V	145
R	H	OG	SER	A	147	L	H	HE2	PHE	V	145
R	H	OG	SER	A	147	L	H	HZ	PHE	V	145
R	H	OG	SER	A	147	L	H	CG	MET	V	149
R	H	OG	SER	A	147	L	H	SD	MET	V	149
R	H	OG	SER	A	147	L	H	HG2	MET	V	149
R	H	OG	SER	A	147	L	H	HG3	MET	V	149
R	H	N	SER	A	148	L	H	HE2	PHE	V	145
R	H	CA	GLY	A	150	L	H	CD1	ILE	V	152
R	H	CA	GLY	A	150	L	H	HG22	ILE	V	152
R	H	CA	GLY	A	150	L	H	HD13	ILE	V	152
R	H	C	GLY	A	150	L	H	CD1	ILE	V	152
R	H	C	GLY	A	150	L	H	HG22	ILE	V	152
R	H	C	GLY	A	150	L	H	HD11	ILE	V	152
R	H	C	GLY	A	150	L	H	HD12	ILE	V	152
R	H	C	GLY	A	150	L	H	HD13	ILE	V	152
R	H	O	GLY	A	150	L	H	CG1	ILE	V	152
R	H	O	GLY	A	150	L	H	CD1	ILE	V	152
R	H	O	GLY	A	150	L	H	HG12	ILE	V	152
R	H	O	GLY	A	150	L	H	HG22	ILE	V	152
R	H	O	GLY	A	150	L	H	HD11	ILE	V	152
R	H	O	GLY	A	150	L	H	HD13	ILE	V	152
R	H	N	LEU	A	151	L	H	CD1	ILE	V	152
R	H	N	LEU	A	151	L	H	HD11	ILE	V	152
R	H	N	LEU	A	151	L	H	HD12	ILE	V	152
R	H	N	LEU	A	151	L	H	HD13	ILE	V	152
R	H	CA	LEU	A	151	L	H	CD1	ILE	V	152
R	H	CA	LEU	A	151	L	H	HD11	ILE	V	152
R	H	CA	LEU	A	151	L	H	HD12	ILE	V	152
R	H	CA	LEU	A	151	L	H	HD13	ILE	V	152
R	H	C	LEU	A	151	L	H	HD11	ILE	V	152
R	H	CB	LEU	A	151	L	H	HD11	ILE	V	152
R	H	CG	LEU	A	151	L	H	CB	ASN	V	148
R	H	CG	LEU	A	151	L	H	HB2	ASN	V	148
R	H	CG	LEU	A	151	L	H	HB3	ASN	V	148
R	H	CG	LEU	A	151	L	H	CD1	ILE	V	152
R	H	CG	LEU	A	151	L	H	HD11	ILE	V	152
R	H	CG	LEU	A	151	L	H	HD12	ILE	V	152
R	H	CD1	LEU	A	151	L	H	HA	PHE	V	145
R	H	CD1	LEU	A	151	L	H	HD2	PHE	V	145
R	H	CD1	LEU	A	151	L	H	CB	ASN	V	148
R	H	CD1	LEU	A	151	L	H	HB2	ASN	V	148
R	H	CD1	LEU	A	151	L	H	HB3	ASN	V	148
R	H	CD2	LEU	A	151	L	H	CA	ASN	V	148
R	H	CD2	LEU	A	151	L	H	C	ASN	V	148
R	H	CD2	LEU	A	151	L	H	CB	ASN	V	148
R	H	CD2	LEU	A	151	L	H	CG	ASN	V	148
R	H	CD2	LEU	A	151	L	H	OD1	ASN	V	148
R	H	CD2	LEU	A	151	L	H	HB2	ASN	V	148
R	H	CD2	LEU	A	151	L	H	HB3	ASN	V	148
R	H	CD2	LEU	A	151	L	H	CD1	ILE	V	152
R	H	CD2	LEU	A	151	L	H	HD11	ILE	V	152
R	H	CD2	LEU	A	151	L	H	HD12	ILE	V	152
R	H	CA	SER	A	153	L	-	HZ1	LYS	V	156
R	H	CB	SER	A	153	L	-	NZ	LYS	V	156
R	H	CB	SER	A	153	L	-	HZ1	LYS	V	156
R	H	CB	SER	A	153	L	-	HZ3	LYS	V	156
R	H	OG	SER	A	153	L	-	HZ1	LYS	V	156
R	H	CA	PHE	A	154	L	H	HG12	ILE	V	152
R	H	CB	PHE	A	154	L	H	CG1	ILE	V	152
R	H	CB	PHE	A	154	L	H	CD1	ILE	V	152
R	H	CB	PHE	A	154	L	H	HG12	ILE	V	152
R	H	CB	PHE	A	154	L	H	HG13	ILE	V	152
R	H	CB	PHE	A	154	L	H	HD11	ILE	V	152
R	H	CG	PHE	A	154	L	H	CG1	ILE	V	152
R	H	CG	PHE	A	154	L	H	HG12	ILE	V	152
R	H	CG	PHE	A	154	L	H	HG13	ILE	V	152
R	H	CD1	PHE	A	154	L	H	HG12	ILE	V	152
R	H	CD1	PHE	A	154	L	H	HG13	ILE	V	152
R	H	CD2	PHE	A	154	L	H	HG13	VAL	V	78
R	H	CD2	PHE	A	154	L	H	HA	ILE	V	152
R	H	CD2	PHE	A	154	L	H	HG12	ILE	V	152
R	H	CD2	PHE	A	154	L	H	OG1	THR	V	155
R	H	CE1	PHE	A	154	L	H	HG11	VAL	V	78
R	H	CE1	PHE	A	154	L	H	HA	GLU	V	79
R	H	CE1	PHE	A	154	L	H	OG1	THR	V	82
R	H	CE1	PHE	A	154	L	H	HG1	THR	V	82
R	H	CE1	PHE	A	154	L	H	HG21	THR	V	82
R	H	CE2	PHE	A	154	L	H	CG1	VAL	V	78
R	H	CE2	PHE	A	154	L	H	HG11	VAL	V	78
R	H	CE2	PHE	A	154	L	H	HG12	VAL	V	78
R	H	CE2	PHE	A	154	L	H	HG13	VAL	V	78
R	H	CE2	PHE	A	154	L	H	HA	ILE	V	152
R	H	CE2	PHE	A	154	L	H	OG1	THR	V	155
R	H	CE2	PHE	A	154	L	H	HG1	THR	V	155
R	H	CE2	PHE	A	154	L	H	HG23	THR	V	155
R	H	CZ	PHE	A	154	L	H	CG1	VAL	V	78
R	H	CZ	PHE	A	154	L	H	HG11	VAL	V	78
R	H	CZ	PHE	A	154	L	H	HG12	VAL	V	78
R	H	CZ	PHE	A	154	L	H	HG13	VAL	V	78
R	H	CZ	PHE	A	154	L	H	OG1	THR	V	82
R	H	CZ	PHE	A	154	L	H	HG1	THR	V	82
R	H	CD1	ILE	A	157	L	-	HE2	LYS	V	156
R	H	CA	LEU	A	158	L	H	CD	GLU	V	79
R	H	CA	LEU	A	158	L	H	OE1	GLU	V	79
R	H	C	LEU	A	158	L	H	OE1	GLU	V	79
R	H	CB	LEU	A	158	L	H	CG	GLU	V	79
R	H	CB	LEU	A	158	L	H	CD	GLU	V	79
R	H	CB	LEU	A	158	L	H	OE1	GLU	V	79
R	H	CB	LEU	A	158	L	H	OE2	GLU	V	79
R	H	CB	LEU	A	158	L	H	HG2	GLU	V	79
R	H	CB	LEU	A	158	L	H	HG3	GLU	V	79
R	H	O	LEU	A	158	L	H	OE1	GLU	V	79
R	H	CG	LEU	A	158	L	H	CG	GLU	V	79
R	H	CG	LEU	A	158	L	H	CD	GLU	V	79
R	H	CG	LEU	A	158	L	H	OE1	GLU	V	79
R	H	CG	LEU	A	158	L	H	HG2	GLU	V	79
R	H	CG	LEU	A	158	L	H	HG3	GLU	V	79
R	H	CD1	LEU	A	158	L	H	CA	GLU	V	79
R	H	CD1	LEU	A	158	L	H	CB	GLU	V	79
R	H	CD1	LEU	A	158	L	H	CG	GLU	V	79
R	H	CD1	LEU	A	158	L	H	CD	GLU	V	79
R	H	CD1	LEU	A	158	L	H	OE1	GLU	V	79
R	H	CD1	LEU	A	158	L	H	OE2	GLU	V	79
R	H	CD1	LEU	A	158	L	H	HA	GLU	V	79
R	H	CD1	LEU	A	158	L	H	HB3	GLU	V	79
R	H	CD1	LEU	A	158	L	H	HG2	GLU	V	79
R	H	CD1	LEU	A	158	L	H	HG3	GLU	V	79
R	H	CD2	LEU	A	158	L	H	HB	VAL	V	78
R	H	CD2	LEU	A	158	L	H	CG	GLU	V	79
R	H	CD2	LEU	A	158	L	H	CD	GLU	V	79
R	H	CD2	LEU	A	158	L	H	OE1	GLU	V	79
R	H	CD2	LEU	A	158	L	H	H	GLU	V	79
R	H	CD2	LEU	A	158	L	H	HG2	GLU	V	79
R	H	CD2	LEU	A	158	L	H	HG3	GLU	V	79
R	H	CE1	TYR	A	193	L	H	OE2	GLU	V	79
R	H	CE2	TYR	A	193	L	-	HG	SER	V	77
R	H	CE2	TYR	A	193	L	H	OE2	GLU	V	79
R	H	OH	TYR	A	193	L	-	HG	SER	V	77
R	H	OH	TYR	A	193	L	H	CD	GLU	V	79
R	H	OH	TYR	A	193	L	H	OE1	GLU	V	79
R	H	OH	TYR	A	193	L	H	OE2	GLU	V	79
R	H	CZ	TYR	A	193	L	H	CD	GLU	V	79
R	H	CZ	TYR	A	193	L	H	OE1	GLU	V	79
R	H	CZ	TYR	A	193	L	H	OE2	GLU	V	79
R	H	CG	LEU	A	197	L	H	CD	GLU	V	79
R	H	CG	LEU	A	197	L	H	OE2	GLU	V	79
R	H	CD1	LEU	A	197	L	H	CB	GLU	V	79
R	H	CD1	LEU	A	197	L	H	CG	GLU	V	79
R	H	CD1	LEU	A	197	L	H	CD	GLU	V	79
R	H	CD1	LEU	A	197	L	H	OE1	GLU	V	79
R	H	CD1	LEU	A	197	L	H	OE2	GLU	V	79
R	H	CD1	LEU	A	197	L	H	HB3	GLU	V	79
R	H	CD1	LEU	A	197	L	H	HG2	GLU	V	79
R	H	CD2	LEU	A	197	L	H	CD	GLU	V	79
R	H	CD2	LEU	A	197	L	H	OE1	GLU	V	79
R	H	CD2	LEU	A	197	L	H	OE2	GLU	V	79
R	H	CB	ILE	A	200	L	H	HG23	THR	V	83
R	H	CG1	ILE	A	200	L	H	CG2	THR	V	83
R	H	CG1	ILE	A	200	L	H	HG21	THR	V	83
R	H	CG1	ILE	A	200	L	H	HG23	THR	V	83
R	H	CG2	ILE	A	200	L	H	CG2	THR	V	83
R	H	CG2	ILE	A	200	L	H	OG1	THR	V	83
R	H	CG2	ILE	A	200	L	H	HA	THR	V	83
R	H	CG2	ILE	A	200	L	H	HG21	THR	V	83
R	H	CG2	ILE	A	200	L	H	HG23	THR	V	83
R	H	CD1	ILE	A	200	L	H	CB	THR	V	83
R	H	CD1	ILE	A	200	L	H	CG2	THR	V	83
R	H	CD1	ILE	A	200	L	H	OG1	THR	V	83
R	H	CD1	ILE	A	200	L	H	HG1	THR	V	83
R	H	CD1	ILE	A	200	L	H	HG21	THR	V	83
R	H	CD1	ILE	A	200	L	H	HG22	THR	V	83
R	H	CD1	ILE	A	200	L	H	HG23	THR	V	83
R	H	SD	MET	A	204	L	H	HB2	ASN	V	86
R	H	SD	MET	A	204	L	H	HD12	LEU	V	144
R	H	SD	MET	A	204	L	H	HD22	LEU	V	144
R	H	CE	MET	A	204	L	H	HB2	ASN	V	86
R	H	CB	VAL	A	208	L	H	HB3	ALA	V	141
R	H	CG1	VAL	A	208	L	H	CB	ALA	V	141
R	H	CG1	VAL	A	208	L	H	HA	ALA	V	141
R	H	CG1	VAL	A	208	L	H	HB1	ALA	V	141
R	H	CG1	VAL	A	208	L	H	HB3	ALA	V	141
R	H	CG2	VAL	A	208	L	H	HA	ALA	V	141
R	H	CG2	VAL	A	208	L	H	HB3	ALA	V	141
R	H	CG2	VAL	A	208	L	H	CD1	LEU	V	144
R	H	CG2	VAL	A	208	L	H	HD11	LEU	V	144
R	H	CG2	VAL	A	208	L	H	HD12	LEU	V	144
R	H	CA	ILE	A	211	L	H	HD13	LEU	V	137
R	H	CB	ILE	A	211	L	H	CD1	LEU	V	137
R	H	CB	ILE	A	211	L	H	HB3	LEU	V	137
R	H	CB	ILE	A	211	L	H	HD13	LEU	V	137
R	H	CB	ILE	A	211	L	H	HD22	LEU	V	137
R	H	CG1	ILE	A	211	L	H	HD13	LEU	V	137
R	H	CG1	ILE	A	211	L	H	HD22	LEU	V	137
R	H	CG2	ILE	A	211	L	H	CB	LEU	V	137
R	H	CG2	ILE	A	211	L	H	CG	LEU	V	137
R	H	CG2	ILE	A	211	L	H	CD1	LEU	V	137
R	H	CG2	ILE	A	211	L	H	CD2	LEU	V	137
R	H	CG2	ILE	A	211	L	H	HB2	LEU	V	137
R	H	CG2	ILE	A	211	L	H	HB3	LEU	V	137
R	H	CG2	ILE	A	211	L	H	HD11	LEU	V	137
R	H	CG2	ILE	A	211	L	H	HD12	LEU	V	137
R	H	CG2	ILE	A	211	L	H	HD13	LEU	V	137
R	H	CG2	ILE	A	211	L	H	HD22	LEU	V	137
R	H	CD1	ILE	A	211	L	H	HZ	PHE	V	94
R	H	CD1	ILE	A	211	L	H	CD2	LEU	V	137
R	H	CD1	ILE	A	211	L	H	HB3	LEU	V	137
R	H	CD1	ILE	A	211	L	H	HD13	LEU	V	137
R	H	CD1	ILE	A	211	L	H	HD22	LEU	V	137
R	H	CD1	ILE	A	211	L	H	HD21	LEU	V	140
R	H	SG	CYS	A	212	L	H	HD21	LEU	V	138
R	H	SG	CYS	A	212	L	H	HD22	LEU	V	138
R	H	CG2	ILE	A	214	L	H	HD22	LEU	V	134
R	H	CG2	ILE	A	214	L	H	HD23	LEU	V	134
R	H	CA	LEU	A	215	L	H	HD22	LEU	V	134
R	H	CG	LEU	A	215	L	H	O	LEU	V	134
R	H	CG	LEU	A	215	L	H	HB3	LEU	V	134
R	H	CG	LEU	A	215	L	H	HD21	LEU	V	134
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	134
R	H	CG	LEU	A	215	L	H	HB2	LEU	V	137
R	H	CG	LEU	A	215	L	H	HD11	LEU	V	137
R	H	CD1	LEU	A	215	L	H	O	LEU	V	134
R	H	CD1	LEU	A	215	L	H	CB	LEU	V	137
R	H	CD1	LEU	A	215	L	H	HB2	LEU	V	137
R	H	CD1	LEU	A	215	L	H	HD11	LEU	V	137
R	H	CD1	LEU	A	215	L	H	HG	LEU	V	138
R	H	CD2	LEU	A	215	L	H	CA	LEU	V	134
R	H	CD2	LEU	A	215	L	H	C	LEU	V	134
R	H	CD2	LEU	A	215	L	H	CB	LEU	V	134
R	H	CD2	LEU	A	215	L	H	O	LEU	V	134
R	H	CD2	LEU	A	215	L	H	CG	LEU	V	134
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	134
R	H	CD2	LEU	A	215	L	H	HA	LEU	V	134
R	H	CD2	LEU	A	215	L	H	HB2	LEU	V	134
R	H	CD2	LEU	A	215	L	H	HB3	LEU	V	134
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	134
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	134
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	134
R	H	CD2	LEU	A	215	L	H	HD11	LEU	V	137
R	H	OG1	THR	A	218	L	H	HD13	LEU	V	134

- 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