IID

Q15615_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	-	TYR	A	102	L	H	GLN	V	139
R	-	VAL	A	104	L	H	LEU	V	140
R	-	VAL	A	104	L	H	GLY	V	143
R	-	VAL	A	104	L	H	LEU	V	144
R	-	PHE	A	105	L	H	GLY	V	143
R	-	PHE	A	105	L	H	LEU	V	144
R	-	PHE	A	105	L	H	VAL	V	146
R	-	PHE	A	105	L	H	ALA	V	147
R	-	PHE	A	105	L	H	VAL	V	150
R	H	GLY	A	106	L	H	LEU	V	140
R	H	GLY	A	106	L	H	LEU	V	144
R	H	PRO	A	107	L	H	TYR	V	120
R	H	PRO	A	107	L	H	LEU	V	140
R	H	PRO	A	107	L	H	LEU	V	144
R	H	THR	A	108	L	H	SER	V	116
R	H	THR	A	108	L	H	TYR	V	120
R	H	THR	A	108	L	H	LEU	V	144
R	H	GLY	A	109	L	H	ALA	V	147
R	H	LEU	A	112	L	H	PHE	V	113
R	H	LEU	A	112	L	H	TRP	V	210
R	H	PHE	A	115	L	H	LEU	V	206
R	H	GLU	A	150	L	-	ASP	V	191
R	H	ALA	A	158	L	H	PHE	V	197
R	H	TRP	A	161	L	H	PHE	V	197
R	H	TRP	A	161	L	H	LEU	V	198
R	H	TRP	A	161	L	H	SER	V	201
R	H	LEU	A	165	L	H	LEU	V	205
R	H	LEU	A	172	L	H	TRP	V	210
R	H	LEU	A	172	L	H	LEU	V	213
R	-	ALA	A	173	L	H	LEU	V	213
R	-	PHE	A	24	L	H	LEU	V	140
R	-	GLU	A	25	L	H	THR	V	134
R	-	GLU	A	25	L	H	ILE	V	135
R	-	GLU	A	25	L	-	ASN	V	137
R	-	GLU	A	25	L	H	GLN	V	139
R	-	GLU	A	25	L	H	LEU	V	140
R	H	PHE	A	56	L	H	ALA	V	161
R	H	TYR	A	60	L	-	PRO	V	165
R	H	VAL	A	63	L	-	PRO	V	165
R	-	ARG	A	69	L	-	THR	V	190
R	-	PRO	A	7	L	-	GLN	V	128
R	-	ASN	A	8	L	H	TYR	V	120
R	H	VAL	A	81	L	H	LEU	V	198
R	H	PHE	A	85	L	H	VAL	V	158
R	H	PHE	A	85	L	H	ASN	V	202
R	H	LEU	A	88	L	H	VAL	V	154
R	H	LEU	A	88	L	H	ILE	V	157
R	H	LEU	A	88	L	H	VAL	V	158
R	H	GLY	A	89	L	H	VAL	V	154
R	H	THR	A	92	L	H	VAL	V	154
R	H	SER	A	93	L	H	VAL	V	150
R	H	TYR	A	96	L	H	VAL	V	146

- 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

Q15615_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	-	CG	PRO	A	7	L	-	HE22	GLN	V	128
R	-	ND2	ASN	A	8	L	H	HE2	TYR	V	120
R	-	CA	PHE	A	24	L	H	HD12	LEU	V	140
R	-	C	PHE	A	24	L	H	HD12	LEU	V	140
R	-	CB	PHE	A	24	L	H	HD12	LEU	V	140
R	-	O	PHE	A	24	L	H	CD1	LEU	V	140
R	-	O	PHE	A	24	L	H	HA	LEU	V	140
R	-	O	PHE	A	24	L	H	HB3	LEU	V	140
R	-	O	PHE	A	24	L	H	HD11	LEU	V	140
R	-	O	PHE	A	24	L	H	HD12	LEU	V	140
R	-	CA	GLU	A	25	L	-	HD22	ASN	V	137
R	-	CB	GLU	A	25	L	-	ND2	ASN	V	137
R	-	CB	GLU	A	25	L	-	HD22	ASN	V	137
R	-	O	GLU	A	25	L	H	OE1	GLN	V	139
R	-	CG	GLU	A	25	L	-	ND2	ASN	V	137
R	-	CG	GLU	A	25	L	-	HD22	ASN	V	137
R	-	CG	GLU	A	25	L	H	HB3	LEU	V	140
R	-	CG	GLU	A	25	L	H	HD23	LEU	V	140
R	-	CD	GLU	A	25	L	H	O	THR	V	134
R	-	CD	GLU	A	25	L	H	CA	ILE	V	135
R	-	CD	GLU	A	25	L	H	O	ILE	V	135
R	-	CD	GLU	A	25	L	H	HA	ILE	V	135
R	-	CD	GLU	A	25	L	-	ND2	ASN	V	137
R	-	CD	GLU	A	25	L	-	HD21	ASN	V	137
R	-	CD	GLU	A	25	L	-	HD22	ASN	V	137
R	-	OE1	GLU	A	25	L	H	O	THR	V	134
R	-	OE1	GLU	A	25	L	H	N	ILE	V	135
R	-	OE1	GLU	A	25	L	H	CA	ILE	V	135
R	-	OE1	GLU	A	25	L	H	C	ILE	V	135
R	-	OE1	GLU	A	25	L	H	CB	ILE	V	135
R	-	OE1	GLU	A	25	L	H	O	ILE	V	135
R	-	OE1	GLU	A	25	L	H	CG2	ILE	V	135
R	-	OE1	GLU	A	25	L	H	HA	ILE	V	135
R	-	OE1	GLU	A	25	L	H	HG13	ILE	V	135
R	-	OE1	GLU	A	25	L	H	HG21	ILE	V	135
R	-	OE1	GLU	A	25	L	H	HG23	ILE	V	135
R	-	OE1	GLU	A	25	L	-	ND2	ASN	V	137
R	-	OE1	GLU	A	25	L	-	HD21	ASN	V	137
R	-	OE1	GLU	A	25	L	-	HD22	ASN	V	137
R	-	OE1	GLU	A	25	L	H	HD23	LEU	V	140
R	-	OE2	GLU	A	25	L	H	O	THR	V	134
R	-	OE2	GLU	A	25	L	H	HA	ILE	V	135
R	-	OE2	GLU	A	25	L	-	HD21	ASN	V	137
R	-	OE2	GLU	A	25	L	-	HD22	ASN	V	137
R	H	CD2	PHE	A	56	L	H	HB1	ALA	V	161
R	H	CE2	PHE	A	56	L	H	HB1	ALA	V	161
R	H	CD2	TYR	A	60	L	-	HB3	PRO	V	165
R	H	CD2	TYR	A	60	L	-	HG3	PRO	V	165
R	H	CE2	TYR	A	60	L	-	HB3	PRO	V	165
R	H	CG1	VAL	A	63	L	-	HB2	PRO	V	165
R	H	CG1	VAL	A	63	L	-	HB3	PRO	V	165
R	-	NH1	ARG	A	69	L	-	OG1	THR	V	190
R	-	NH1	ARG	A	69	L	-	HG1	THR	V	190
R	H	CG1	VAL	A	81	L	H	CD2	LEU	V	198
R	H	CG1	VAL	A	81	L	H	HD12	LEU	V	198
R	H	CG1	VAL	A	81	L	H	HD22	LEU	V	198
R	H	CG1	VAL	A	81	L	H	HD23	LEU	V	198
R	H	CG2	VAL	A	81	L	H	HD12	LEU	V	198
R	H	CG2	VAL	A	81	L	H	HD13	LEU	V	198
R	H	CD1	PHE	A	85	L	H	CG2	VAL	V	158
R	H	CD1	PHE	A	85	L	H	HG13	VAL	V	158
R	H	CD1	PHE	A	85	L	H	HG22	VAL	V	158
R	H	CD1	PHE	A	85	L	H	HG23	VAL	V	158
R	H	CE1	PHE	A	85	L	H	CG1	VAL	V	158
R	H	CE1	PHE	A	85	L	H	CG2	VAL	V	158
R	H	CE1	PHE	A	85	L	H	HG12	VAL	V	158
R	H	CE1	PHE	A	85	L	H	HG13	VAL	V	158
R	H	CE1	PHE	A	85	L	H	HG22	VAL	V	158
R	H	CE1	PHE	A	85	L	H	HG23	VAL	V	158
R	H	CE1	PHE	A	85	L	H	CG	ASN	V	202
R	H	CE1	PHE	A	85	L	H	OD1	ASN	V	202
R	H	CE2	PHE	A	85	L	H	HG13	VAL	V	158
R	H	CZ	PHE	A	85	L	H	CG1	VAL	V	158
R	H	CZ	PHE	A	85	L	H	HG12	VAL	V	158
R	H	CZ	PHE	A	85	L	H	HG13	VAL	V	158
R	H	CZ	PHE	A	85	L	H	HG22	VAL	V	158
R	H	CZ	PHE	A	85	L	H	CG	ASN	V	202
R	H	CZ	PHE	A	85	L	H	OD1	ASN	V	202
R	H	CZ	PHE	A	85	L	H	HB2	ASN	V	202
R	H	CA	LEU	A	88	L	H	CG1	VAL	V	154
R	H	CA	LEU	A	88	L	H	HG12	VAL	V	154
R	H	CA	LEU	A	88	L	H	HG13	VAL	V	154
R	H	CA	LEU	A	88	L	H	HG22	VAL	V	154
R	H	CA	LEU	A	88	L	H	HG23	VAL	V	154
R	H	C	LEU	A	88	L	H	CB	VAL	V	154
R	H	C	LEU	A	88	L	H	CG1	VAL	V	154
R	H	C	LEU	A	88	L	H	CG2	VAL	V	154
R	H	C	LEU	A	88	L	H	HG12	VAL	V	154
R	H	C	LEU	A	88	L	H	HG13	VAL	V	154
R	H	C	LEU	A	88	L	H	HG22	VAL	V	154
R	H	C	LEU	A	88	L	H	HG23	VAL	V	154
R	H	CB	LEU	A	88	L	H	CG1	VAL	V	154
R	H	CB	LEU	A	88	L	H	CG2	VAL	V	154
R	H	CB	LEU	A	88	L	H	HG11	VAL	V	154
R	H	CB	LEU	A	88	L	H	HG12	VAL	V	154
R	H	CB	LEU	A	88	L	H	HG13	VAL	V	154
R	H	CB	LEU	A	88	L	H	HG22	VAL	V	154
R	H	O	LEU	A	88	L	H	CB	VAL	V	154
R	H	O	LEU	A	88	L	H	CG1	VAL	V	154
R	H	O	LEU	A	88	L	H	CG2	VAL	V	154
R	H	O	LEU	A	88	L	H	HG12	VAL	V	154
R	H	O	LEU	A	88	L	H	HG13	VAL	V	154
R	H	O	LEU	A	88	L	H	HG21	VAL	V	154
R	H	O	LEU	A	88	L	H	HG22	VAL	V	154
R	H	O	LEU	A	88	L	H	HG23	VAL	V	154
R	H	CG	LEU	A	88	L	H	HG12	VAL	V	154
R	H	CG	LEU	A	88	L	H	HG22	ILE	V	157
R	H	CD1	LEU	A	88	L	H	HG12	VAL	V	154
R	H	CD1	LEU	A	88	L	H	CG2	ILE	V	157
R	H	CD1	LEU	A	88	L	H	HB	ILE	V	157
R	H	CD1	LEU	A	88	L	H	HG21	ILE	V	157
R	H	CD1	LEU	A	88	L	H	HG22	ILE	V	157
R	H	CD1	LEU	A	88	L	H	CG2	VAL	V	158
R	H	CD1	LEU	A	88	L	H	HG21	VAL	V	158
R	H	CD1	LEU	A	88	L	H	HG23	VAL	V	158
R	H	CD2	LEU	A	88	L	H	HG12	VAL	V	154
R	H	CD2	LEU	A	88	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	88	L	H	HG22	ILE	V	157
R	H	N	GLY	A	89	L	H	CG1	VAL	V	154
R	H	N	GLY	A	89	L	H	HG12	VAL	V	154
R	H	N	GLY	A	89	L	H	HG13	VAL	V	154
R	H	N	GLY	A	89	L	H	HG22	VAL	V	154
R	H	N	GLY	A	89	L	H	HG23	VAL	V	154
R	H	CA	GLY	A	89	L	H	CG1	VAL	V	154
R	H	CA	GLY	A	89	L	H	HG13	VAL	V	154
R	H	CA	GLY	A	89	L	H	HG23	VAL	V	154
R	H	OG1	THR	A	92	L	H	HG23	VAL	V	154
R	H	OG	SER	A	93	L	H	HG12	VAL	V	150
R	H	CD1	TYR	A	96	L	H	HG12	VAL	V	146
R	H	CE1	TYR	A	96	L	H	HG12	VAL	V	146
R	H	CE2	TYR	A	96	L	H	HG12	VAL	V	146
R	H	OH	TYR	A	96	L	H	HG12	VAL	V	146
R	H	OH	TYR	A	96	L	H	HG23	VAL	V	146
R	H	CZ	TYR	A	96	L	H	HG12	VAL	V	146
R	-	OH	TYR	A	102	L	H	HB3	GLN	V	139
R	-	C	VAL	A	104	L	H	HA3	GLY	V	143
R	-	CB	VAL	A	104	L	H	HA3	GLY	V	143
R	-	O	VAL	A	104	L	H	HA	LEU	V	140
R	-	O	VAL	A	104	L	H	HD11	LEU	V	140
R	-	O	VAL	A	104	L	H	CA	GLY	V	143
R	-	O	VAL	A	104	L	H	C	GLY	V	143
R	-	O	VAL	A	104	L	H	O	GLY	V	143
R	-	O	VAL	A	104	L	H	HA2	GLY	V	143
R	-	O	VAL	A	104	L	H	HA3	GLY	V	143
R	-	O	VAL	A	104	L	H	N	LEU	V	144
R	-	CA	PHE	A	105	L	H	O	GLY	V	143
R	-	CA	PHE	A	105	L	H	HA	LEU	V	144
R	-	CA	PHE	A	105	L	H	HD21	LEU	V	144
R	-	CA	PHE	A	105	L	H	CB	ALA	V	147
R	-	CA	PHE	A	105	L	H	HB2	ALA	V	147
R	-	CA	PHE	A	105	L	H	HB3	ALA	V	147
R	-	C	PHE	A	105	L	H	CD2	LEU	V	144
R	-	C	PHE	A	105	L	H	HA	LEU	V	144
R	-	C	PHE	A	105	L	H	HD21	LEU	V	144
R	-	C	PHE	A	105	L	H	HD22	LEU	V	144
R	-	CB	PHE	A	105	L	H	CB	ALA	V	147
R	-	CB	PHE	A	105	L	H	HB1	ALA	V	147
R	-	CB	PHE	A	105	L	H	HB2	ALA	V	147
R	-	CB	PHE	A	105	L	H	HB3	ALA	V	147
R	-	O	PHE	A	105	L	H	CG	LEU	V	144
R	-	O	PHE	A	105	L	H	CD2	LEU	V	144
R	-	O	PHE	A	105	L	H	HA	LEU	V	144
R	-	O	PHE	A	105	L	H	HG	LEU	V	144
R	-	O	PHE	A	105	L	H	HD21	LEU	V	144
R	-	O	PHE	A	105	L	H	HD22	LEU	V	144
R	-	O	PHE	A	105	L	H	HD23	LEU	V	144
R	-	O	PHE	A	105	L	H	HB2	ALA	V	147
R	-	CG	PHE	A	105	L	H	CA	ALA	V	147
R	-	CG	PHE	A	105	L	H	CB	ALA	V	147
R	-	CG	PHE	A	105	L	H	HA	ALA	V	147
R	-	CG	PHE	A	105	L	H	HB1	ALA	V	147
R	-	CG	PHE	A	105	L	H	HB2	ALA	V	147
R	-	CG	PHE	A	105	L	H	HB3	ALA	V	147
R	-	CD1	PHE	A	105	L	H	O	GLY	V	143
R	-	CD1	PHE	A	105	L	H	HG11	VAL	V	146
R	-	CD1	PHE	A	105	L	H	N	ALA	V	147
R	-	CD1	PHE	A	105	L	H	CA	ALA	V	147
R	-	CD1	PHE	A	105	L	H	CB	ALA	V	147
R	-	CD1	PHE	A	105	L	H	H	ALA	V	147
R	-	CD1	PHE	A	105	L	H	HA	ALA	V	147
R	-	CD1	PHE	A	105	L	H	HB1	ALA	V	147
R	-	CD1	PHE	A	105	L	H	HB2	ALA	V	147
R	-	CD1	PHE	A	105	L	H	HB3	ALA	V	147
R	-	CD2	PHE	A	105	L	H	HB3	ALA	V	147
R	-	CE1	PHE	A	105	L	H	O	GLY	V	143
R	-	CE1	PHE	A	105	L	H	C	VAL	V	146
R	-	CE1	PHE	A	105	L	H	CG1	VAL	V	146
R	-	CE1	PHE	A	105	L	H	HB	VAL	V	146
R	-	CE1	PHE	A	105	L	H	HG11	VAL	V	146
R	-	CE1	PHE	A	105	L	H	HG12	VAL	V	146
R	-	CE1	PHE	A	105	L	H	N	ALA	V	147
R	-	CE1	PHE	A	105	L	H	CA	ALA	V	147
R	-	CE1	PHE	A	105	L	H	CB	ALA	V	147
R	-	CE1	PHE	A	105	L	H	H	ALA	V	147
R	-	CE1	PHE	A	105	L	H	HA	ALA	V	147
R	-	CE1	PHE	A	105	L	H	HB1	ALA	V	147
R	-	CE1	PHE	A	105	L	H	HB3	ALA	V	147
R	-	CE1	PHE	A	105	L	H	HG22	VAL	V	150
R	-	CE2	PHE	A	105	L	H	HB3	ALA	V	147
R	-	CZ	PHE	A	105	L	H	HG11	VAL	V	146
R	-	CZ	PHE	A	105	L	H	HA	ALA	V	147
R	-	CZ	PHE	A	105	L	H	HB3	ALA	V	147
R	-	CZ	PHE	A	105	L	H	HG22	VAL	V	150
R	H	N	GLY	A	106	L	H	HD11	LEU	V	140
R	H	N	GLY	A	106	L	H	HD13	LEU	V	140
R	H	N	GLY	A	106	L	H	CD2	LEU	V	144
R	H	N	GLY	A	106	L	H	HD21	LEU	V	144
R	H	N	GLY	A	106	L	H	HD22	LEU	V	144
R	H	CA	GLY	A	106	L	H	CD1	LEU	V	140
R	H	CA	GLY	A	106	L	H	HD11	LEU	V	140
R	H	CA	GLY	A	106	L	H	HD12	LEU	V	140
R	H	CA	GLY	A	106	L	H	HD13	LEU	V	140
R	H	CA	GLY	A	106	L	H	CD2	LEU	V	144
R	H	CA	GLY	A	106	L	H	HD21	LEU	V	144
R	H	CA	GLY	A	106	L	H	HD22	LEU	V	144
R	H	C	GLY	A	106	L	H	HD22	LEU	V	144
R	H	N	PRO	A	107	L	H	HD22	LEU	V	144
R	H	CB	PRO	A	107	L	H	HE2	TYR	V	120
R	H	CG	PRO	A	107	L	H	CE2	TYR	V	120
R	H	CG	PRO	A	107	L	H	OH	TYR	V	120
R	H	CG	PRO	A	107	L	H	CZ	TYR	V	120
R	H	CG	PRO	A	107	L	H	HE2	TYR	V	120
R	H	CD	PRO	A	107	L	H	OH	TYR	V	120
R	H	CD	PRO	A	107	L	H	CZ	TYR	V	120
R	H	CD	PRO	A	107	L	H	HD13	LEU	V	140
R	H	CD	PRO	A	107	L	H	HD22	LEU	V	144
R	H	CB	THR	A	108	L	H	HD23	LEU	V	144
R	H	CG2	THR	A	108	L	H	HB2	SER	V	116
R	H	CG2	THR	A	108	L	H	HB3	SER	V	116
R	H	OG1	THR	A	108	L	H	HB2	TYR	V	120
R	H	CA	GLY	A	109	L	H	HB1	ALA	V	147
R	H	CB	LEU	A	112	L	H	HE1	PHE	V	113
R	H	CG	LEU	A	112	L	H	CE1	PHE	V	113
R	H	CG	LEU	A	112	L	H	HE1	PHE	V	113
R	H	CG	LEU	A	112	L	H	HZ2	TRP	V	210
R	H	CD1	LEU	A	112	L	H	CD1	PHE	V	113
R	H	CD1	LEU	A	112	L	H	CE1	PHE	V	113
R	H	CD1	LEU	A	112	L	H	CZ	PHE	V	113
R	H	CD1	LEU	A	112	L	H	HD1	PHE	V	113
R	H	CD1	LEU	A	112	L	H	HE1	PHE	V	113
R	H	CD1	LEU	A	112	L	H	HZ	PHE	V	113
R	H	CD1	LEU	A	112	L	H	HZ2	TRP	V	210
R	H	CD2	LEU	A	112	L	H	CE1	PHE	V	113
R	H	CD2	LEU	A	112	L	H	HE1	PHE	V	113
R	H	CD2	LEU	A	112	L	H	HZ	PHE	V	113
R	H	CD2	LEU	A	112	L	H	CH2	TRP	V	210
R	H	CD2	LEU	A	112	L	H	CZ2	TRP	V	210
R	H	CD2	LEU	A	112	L	H	HH2	TRP	V	210
R	H	CD2	LEU	A	112	L	H	HZ2	TRP	V	210
R	H	CE1	PHE	A	115	L	H	HD22	LEU	V	206
R	H	CZ	PHE	A	115	L	H	HD22	LEU	V	206
R	H	OE1	GLU	A	150	L	-	OD2	ASP	V	191
R	H	CA	ALA	A	158	L	H	HZ	PHE	V	197
R	H	CB	ALA	A	158	L	H	HZ	PHE	V	197
R	H	O	ALA	A	158	L	H	HZ	PHE	V	197
R	H	CB	TRP	A	161	L	H	HE1	PHE	V	197
R	H	CB	TRP	A	161	L	H	HZ	PHE	V	197
R	H	CG	TRP	A	161	L	H	HE1	PHE	V	197
R	H	CD1	TRP	A	161	L	H	HE1	PHE	V	197
R	H	CD2	TRP	A	161	L	H	HE1	PHE	V	197
R	H	CD2	TRP	A	161	L	H	HG	SER	V	201
R	H	CE2	TRP	A	161	L	H	HE1	PHE	V	197
R	H	CE2	TRP	A	161	L	H	HD21	LEU	V	198
R	H	CE2	TRP	A	161	L	H	HD22	LEU	V	198
R	H	CE3	TRP	A	161	L	H	OG	SER	V	201
R	H	CE3	TRP	A	161	L	H	HG	SER	V	201
R	H	NE1	TRP	A	161	L	H	HE1	PHE	V	197
R	H	NE1	TRP	A	161	L	H	HD21	LEU	V	198
R	H	NE1	TRP	A	161	L	H	HD22	LEU	V	198
R	H	CZ2	TRP	A	161	L	H	CD2	LEU	V	198
R	H	CZ2	TRP	A	161	L	H	HD21	LEU	V	198
R	H	CZ2	TRP	A	161	L	H	HD22	LEU	V	198
R	H	CZ2	TRP	A	161	L	H	HD23	LEU	V	198
R	H	CZ3	TRP	A	161	L	H	HG	SER	V	201
R	H	CD1	LEU	A	165	L	H	CD2	LEU	V	205
R	H	CD1	LEU	A	165	L	H	HD21	LEU	V	205
R	H	CD1	LEU	A	165	L	H	HD22	LEU	V	205
R	H	CD1	LEU	A	165	L	H	HD23	LEU	V	205
R	H	C	LEU	A	172	L	H	CD2	LEU	V	213
R	H	C	LEU	A	172	L	H	HD13	LEU	V	213
R	H	C	LEU	A	172	L	H	HD22	LEU	V	213
R	H	C	LEU	A	172	L	H	HD23	LEU	V	213
R	H	CB	LEU	A	172	L	H	HZ3	TRP	V	210
R	H	CB	LEU	A	172	L	H	HD13	LEU	V	213
R	H	O	LEU	A	172	L	H	CG	LEU	V	213
R	H	O	LEU	A	172	L	H	CD1	LEU	V	213
R	H	O	LEU	A	172	L	H	CD2	LEU	V	213
R	H	O	LEU	A	172	L	H	HD12	LEU	V	213
R	H	O	LEU	A	172	L	H	HD13	LEU	V	213
R	H	O	LEU	A	172	L	H	HD21	LEU	V	213
R	H	O	LEU	A	172	L	H	HD22	LEU	V	213
R	H	O	LEU	A	172	L	H	HD23	LEU	V	213
R	H	CG	LEU	A	172	L	H	HZ3	TRP	V	210
R	H	CD1	LEU	A	172	L	H	CZ3	TRP	V	210
R	H	CD1	LEU	A	172	L	H	HH2	TRP	V	210
R	H	CD1	LEU	A	172	L	H	HZ3	TRP	V	210
R	H	CD2	LEU	A	172	L	H	HH2	TRP	V	210
R	-	N	ALA	A	173	L	H	HD22	LEU	V	213
R	-	CA	ALA	A	173	L	H	HD22	LEU	V	213
R	-	CB	ALA	A	173	L	H	HD22	LEU	V	213

- 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