IID

Q96R30_O95136.1 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	-	MET	A	1	L	H	LEU	V	195
R	H	VAL	A	103	L	H	ILE	V	155
R	H	VAL	A	103	L	H	ILE	V	159
R	H	GLN	A	104	L	H	ILE	V	155
R	H	GLN	A	104	L	H	ILE	V	159
R	H	ALA	A	107	L	H	ILE	V	155
R	H	ALA	A	107	L	H	LEU	V	158
R	H	ALA	A	107	L	H	ILE	V	159
R	H	ARG	A	108	L	H	ILE	V	155
R	H	SER	A	111	L	H	LEU	V	158
R	H	ILE	A	114	L	H	LEU	V	158
R	H	ILE	A	114	L	H	VAL	V	162
R	H	LEU	A	150	L	-	THR	V	10
R	H	ILE	A	152	L	H	VAL	V	96
R	H	GLY	A	153	L	H	VAL	V	96
R	H	ALA	A	154	L	H	VAL	V	96
R	H	TRP	A	156	L	H	ILE	V	100
R	H	TRP	A	156	L	H	VAL	V	96
R	H	LEU	A	157	L	H	MET	V	165
R	H	LEU	A	157	L	-	TYR	V	9
R	H	LEU	A	157	L	H	PHE	V	95
R	H	LEU	A	157	L	H	VAL	V	96
R	H	LEU	A	160	L	H	MET	V	161
R	H	LEU	A	160	L	H	VAL	V	162
R	H	LEU	A	160	L	H	MET	V	165
R	H	GLY	A	164	L	H	VAL	V	162
R	-	GLU	A	29	L	H	GLN	V	144
R	-	TRP	A	306	L	H	VAL	V	44
R	-	TRP	A	306	L	H	PHE	V	48
R	-	PRO	A	308	L	H	CYS	V	309
R	-	GLY	A	309	L	H	CYS	V	309
R	-	GLY	A	309	L	H	GLY	V	312
R	-	GLY	A	309	L	H	SER	V	313
R	H	THR	A	31	L	H	ARG	V	140
R	-	VAL	A	310	L	H	GLY	V	312
R	-	VAL	A	310	L	H	SER	V	313
R	-	VAL	A	310	L	-	HIS	V	315
R	-	GLY	A	311	L	H	GLY	V	312
R	-	GLY	A	311	L	H	SER	V	313
R	H	GLN	A	34	L	H	ARG	V	140
R	H	GLN	A	34	L	H	GLN	V	144
R	H	VAL	A	35	L	H	ARG	V	140
R	H	ALA	A	38	L	H	LEU	V	143
R	H	VAL	A	41	L	H	LEU	V	143
R	-	TYR	A	5	L	H	LEU	V	195
R	H	LEU	A	81	L	H	LEU	V	104
R	H	VAL	A	84	L	H	ILE	V	154
R	H	ALA	A	85	L	H	ILE	V	154
R	H	VAL	A	87	L	H	GLY	V	147
R	H	ALA	A	88	L	H	ALA	V	151
R	H	ALA	A	88	L	H	ILE	V	154
R	H	LEU	A	91	L	H	LEU	V	143
R	H	LEU	A	91	L	H	GLN	V	144
R	H	LEU	A	91	L	H	THR	V	146
R	H	LEU	A	91	L	H	GLY	V	147
R	H	LEU	A	91	L	H	SER	V	148
R	H	LEU	A	91	L	H	TRP	V	150
R	H	LEU	A	91	L	H	ALA	V	151
R	-	LEU	A	92	L	H	SER	V	148
R	-	LEU	A	92	L	H	ALA	V	151
R	-	LEU	A	92	L	H	ILE	V	155

- 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

Q96R30_O95136.1 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	-	SD	MET	A	1	L	H	HD23	LEU	V	195
R	-	CD2	TYR	A	5	L	H	HD22	LEU	V	195
R	-	CE2	TYR	A	5	L	H	HD22	LEU	V	195
R	-	OE2	GLU	A	29	L	H	HE21	GLN	V	144
R	-	OE2	GLU	A	29	L	H	HE22	GLN	V	144
R	H	CB	THR	A	31	L	H	HH12	ARG	V	140
R	H	CG2	THR	A	31	L	H	NH1	ARG	V	140
R	H	CG2	THR	A	31	L	H	NH2	ARG	V	140
R	H	CG2	THR	A	31	L	H	HH12	ARG	V	140
R	H	CG2	THR	A	31	L	H	HH22	ARG	V	140
R	H	OG1	THR	A	31	L	H	HH12	ARG	V	140
R	H	CB	GLN	A	34	L	H	HD2	ARG	V	140
R	H	CG	GLN	A	34	L	H	HD2	ARG	V	140
R	H	CD	GLN	A	34	L	H	NH1	ARG	V	140
R	H	CD	GLN	A	34	L	H	HD2	ARG	V	140
R	H	CD	GLN	A	34	L	H	HH11	ARG	V	140
R	H	NE2	GLN	A	34	L	H	HD2	ARG	V	140
R	H	NE2	GLN	A	34	L	H	HH11	ARG	V	140
R	H	NE2	GLN	A	34	L	H	HE22	GLN	V	144
R	H	OE1	GLN	A	34	L	H	CD	ARG	V	140
R	H	OE1	GLN	A	34	L	H	NE	ARG	V	140
R	H	OE1	GLN	A	34	L	H	NH1	ARG	V	140
R	H	OE1	GLN	A	34	L	H	CZ	ARG	V	140
R	H	OE1	GLN	A	34	L	H	HD2	ARG	V	140
R	H	OE1	GLN	A	34	L	H	HD3	ARG	V	140
R	H	OE1	GLN	A	34	L	H	HH11	ARG	V	140
R	H	OE1	GLN	A	34	L	H	HH12	ARG	V	140
R	H	CG2	VAL	A	35	L	H	HH21	ARG	V	140
R	H	CB	ALA	A	38	L	H	HD12	LEU	V	143
R	H	CG1	VAL	A	41	L	H	HD22	LEU	V	143
R	H	CD2	LEU	A	81	L	H	HD23	LEU	V	104
R	H	C	VAL	A	84	L	H	CD1	ILE	V	154
R	H	C	VAL	A	84	L	H	HD11	ILE	V	154
R	H	C	VAL	A	84	L	H	HD13	ILE	V	154
R	H	CB	VAL	A	84	L	H	HD11	ILE	V	154
R	H	CB	VAL	A	84	L	H	HD13	ILE	V	154
R	H	O	VAL	A	84	L	H	CD1	ILE	V	154
R	H	O	VAL	A	84	L	H	HD11	ILE	V	154
R	H	O	VAL	A	84	L	H	HD12	ILE	V	154
R	H	O	VAL	A	84	L	H	HD13	ILE	V	154
R	H	CG1	VAL	A	84	L	H	CG1	ILE	V	154
R	H	CG1	VAL	A	84	L	H	CD1	ILE	V	154
R	H	CG1	VAL	A	84	L	H	HG13	ILE	V	154
R	H	CG1	VAL	A	84	L	H	HD11	ILE	V	154
R	H	CG1	VAL	A	84	L	H	HD12	ILE	V	154
R	H	CG1	VAL	A	84	L	H	HD13	ILE	V	154
R	H	N	ALA	A	85	L	H	HD13	ILE	V	154
R	H	CA	ALA	A	85	L	H	HD13	ILE	V	154
R	H	CG1	VAL	A	87	L	H	HA2	GLY	V	147
R	H	CA	ALA	A	88	L	H	CB	ALA	V	151
R	H	CA	ALA	A	88	L	H	HA	ALA	V	151
R	H	CA	ALA	A	88	L	H	HB3	ALA	V	151
R	H	CA	ALA	A	88	L	H	HD12	ILE	V	154
R	H	C	ALA	A	88	L	H	HB3	ALA	V	151
R	H	CB	ALA	A	88	L	H	CA	ALA	V	151
R	H	CB	ALA	A	88	L	H	CB	ALA	V	151
R	H	CB	ALA	A	88	L	H	HA	ALA	V	151
R	H	CB	ALA	A	88	L	H	HB1	ALA	V	151
R	H	CB	ALA	A	88	L	H	HB3	ALA	V	151
R	H	CB	ALA	A	88	L	H	CD1	ILE	V	154
R	H	CB	ALA	A	88	L	H	HB	ILE	V	154
R	H	CB	ALA	A	88	L	H	HG22	ILE	V	154
R	H	CB	ALA	A	88	L	H	HD12	ILE	V	154
R	H	CB	ALA	A	88	L	H	HD13	ILE	V	154
R	H	O	ALA	A	88	L	H	CB	ALA	V	151
R	H	O	ALA	A	88	L	H	HB1	ALA	V	151
R	H	O	ALA	A	88	L	H	HB3	ALA	V	151
R	H	CA	LEU	A	91	L	H	HA3	GLY	V	147
R	H	CB	LEU	A	91	L	H	CA	GLY	V	147
R	H	CB	LEU	A	91	L	H	C	GLY	V	147
R	H	CB	LEU	A	91	L	H	O	GLY	V	147
R	H	CB	LEU	A	91	L	H	HA2	GLY	V	147
R	H	CB	LEU	A	91	L	H	HA3	GLY	V	147
R	H	CB	LEU	A	91	L	H	N	SER	V	148
R	H	CB	LEU	A	91	L	H	HB3	ALA	V	151
R	H	CG	LEU	A	91	L	H	N	GLY	V	147
R	H	CG	LEU	A	91	L	H	CA	GLY	V	147
R	H	CG	LEU	A	91	L	H	C	GLY	V	147
R	H	CG	LEU	A	91	L	H	O	GLY	V	147
R	H	CG	LEU	A	91	L	H	H	GLY	V	147
R	H	CG	LEU	A	91	L	H	HA2	GLY	V	147
R	H	CG	LEU	A	91	L	H	HA3	GLY	V	147
R	H	CD1	LEU	A	91	L	H	C	THR	V	146
R	H	CD1	LEU	A	91	L	H	O	THR	V	146
R	H	CD1	LEU	A	91	L	H	N	GLY	V	147
R	H	CD1	LEU	A	91	L	H	CA	GLY	V	147
R	H	CD1	LEU	A	91	L	H	C	GLY	V	147
R	H	CD1	LEU	A	91	L	H	O	GLY	V	147
R	H	CD1	LEU	A	91	L	H	H	GLY	V	147
R	H	CD1	LEU	A	91	L	H	HA2	GLY	V	147
R	H	CD1	LEU	A	91	L	H	HA3	GLY	V	147
R	H	CD1	LEU	A	91	L	H	N	SER	V	148
R	H	CD1	LEU	A	91	L	H	H	SER	V	148
R	H	CD1	LEU	A	91	L	H	HB3	TRP	V	150
R	H	CD2	LEU	A	91	L	H	C	LEU	V	143
R	H	CD2	LEU	A	91	L	H	O	LEU	V	143
R	H	CD2	LEU	A	91	L	H	HA	GLN	V	144
R	H	CD2	LEU	A	91	L	H	N	GLY	V	147
R	H	CD2	LEU	A	91	L	H	CA	GLY	V	147
R	H	CD2	LEU	A	91	L	H	C	GLY	V	147
R	H	CD2	LEU	A	91	L	H	H	GLY	V	147
R	H	CD2	LEU	A	91	L	H	HA2	GLY	V	147
R	H	CD2	LEU	A	91	L	H	HA3	GLY	V	147
R	-	CB	LEU	A	92	L	H	HB1	ALA	V	151
R	-	CG	LEU	A	92	L	H	CB	ALA	V	151
R	-	CG	LEU	A	92	L	H	HB1	ALA	V	151
R	-	CG	LEU	A	92	L	H	HB2	ALA	V	151
R	-	CG	LEU	A	92	L	H	HB3	ALA	V	151
R	-	CG	LEU	A	92	L	H	HD11	ILE	V	155
R	-	CD1	LEU	A	92	L	H	CA	ALA	V	151
R	-	CD1	LEU	A	92	L	H	C	ALA	V	151
R	-	CD1	LEU	A	92	L	H	CB	ALA	V	151
R	-	CD1	LEU	A	92	L	H	O	ALA	V	151
R	-	CD1	LEU	A	92	L	H	HA	ALA	V	151
R	-	CD1	LEU	A	92	L	H	HB1	ALA	V	151
R	-	CD1	LEU	A	92	L	H	HB2	ALA	V	151
R	-	CD1	LEU	A	92	L	H	HB3	ALA	V	151
R	-	CD1	LEU	A	92	L	H	CG1	ILE	V	155
R	-	CD1	LEU	A	92	L	H	CD1	ILE	V	155
R	-	CD1	LEU	A	92	L	H	HG12	ILE	V	155
R	-	CD1	LEU	A	92	L	H	HD11	ILE	V	155
R	-	CD1	LEU	A	92	L	H	HD12	ILE	V	155
R	-	CD1	LEU	A	92	L	H	HD13	ILE	V	155
R	-	CD2	LEU	A	92	L	H	HA	SER	V	148
R	-	CD2	LEU	A	92	L	H	CB	ALA	V	151
R	-	CD2	LEU	A	92	L	H	HB1	ALA	V	151
R	-	CD2	LEU	A	92	L	H	HB2	ALA	V	151
R	-	CD2	LEU	A	92	L	H	HB3	ALA	V	151
R	H	C	VAL	A	103	L	H	HD11	ILE	V	159
R	H	CB	VAL	A	103	L	H	HD11	ILE	V	159
R	H	CB	VAL	A	103	L	H	HD12	ILE	V	159
R	H	O	VAL	A	103	L	H	HG22	ILE	V	155
R	H	O	VAL	A	103	L	H	HD11	ILE	V	159
R	H	CG1	VAL	A	103	L	H	CG1	ILE	V	159
R	H	CG1	VAL	A	103	L	H	CD1	ILE	V	159
R	H	CG1	VAL	A	103	L	H	HG12	ILE	V	159
R	H	CG1	VAL	A	103	L	H	HG23	ILE	V	159
R	H	CG1	VAL	A	103	L	H	HD11	ILE	V	159
R	H	CG1	VAL	A	103	L	H	HD12	ILE	V	159
R	H	N	GLN	A	104	L	H	HD11	ILE	V	159
R	H	CA	GLN	A	104	L	H	CG2	ILE	V	155
R	H	CA	GLN	A	104	L	H	HG22	ILE	V	155
R	H	CA	GLN	A	104	L	H	HG23	ILE	V	155
R	H	CA	GLN	A	104	L	H	HD12	ILE	V	155
R	H	CA	GLN	A	104	L	H	HD11	ILE	V	159
R	H	C	GLN	A	104	L	H	HG22	ILE	V	155
R	H	C	GLN	A	104	L	H	HG23	ILE	V	155
R	H	C	GLN	A	104	L	H	HD12	ILE	V	155
R	H	CB	GLN	A	104	L	H	CG2	ILE	V	155
R	H	CB	GLN	A	104	L	H	HG22	ILE	V	155
R	H	CB	GLN	A	104	L	H	HG23	ILE	V	155
R	H	CB	GLN	A	104	L	H	HD12	ILE	V	155
R	H	O	GLN	A	104	L	H	CG1	ILE	V	155
R	H	O	GLN	A	104	L	H	CD1	ILE	V	155
R	H	O	GLN	A	104	L	H	HG13	ILE	V	155
R	H	O	GLN	A	104	L	H	HG22	ILE	V	155
R	H	O	GLN	A	104	L	H	HG23	ILE	V	155
R	H	O	GLN	A	104	L	H	HD11	ILE	V	155
R	H	O	GLN	A	104	L	H	HD12	ILE	V	155
R	H	CG	GLN	A	104	L	H	CG2	ILE	V	155
R	H	CG	GLN	A	104	L	H	HG21	ILE	V	155
R	H	CG	GLN	A	104	L	H	HG23	ILE	V	155
R	H	CG	GLN	A	104	L	H	HD12	ILE	V	155
R	H	CD	GLN	A	104	L	H	HG23	ILE	V	155
R	H	CA	ALA	A	107	L	H	HG22	ILE	V	155
R	H	C	ALA	A	107	L	H	HG13	ILE	V	155
R	H	C	ALA	A	107	L	H	HD11	LEU	V	158
R	H	CB	ALA	A	107	L	H	O	ILE	V	155
R	H	CB	ALA	A	107	L	H	CG2	ILE	V	155
R	H	CB	ALA	A	107	L	H	HA	ILE	V	155
R	H	CB	ALA	A	107	L	H	HG13	ILE	V	155
R	H	CB	ALA	A	107	L	H	HG22	ILE	V	155
R	H	CB	ALA	A	107	L	H	HB2	LEU	V	158
R	H	CB	ALA	A	107	L	H	CG1	ILE	V	159
R	H	CB	ALA	A	107	L	H	CD1	ILE	V	159
R	H	CB	ALA	A	107	L	H	HG12	ILE	V	159
R	H	CB	ALA	A	107	L	H	HG13	ILE	V	159
R	H	CB	ALA	A	107	L	H	HD11	ILE	V	159
R	H	O	ALA	A	107	L	H	CD1	LEU	V	158
R	H	O	ALA	A	107	L	H	HD11	LEU	V	158
R	H	O	ALA	A	107	L	H	HD13	LEU	V	158
R	H	N	ARG	A	108	L	H	HG13	ILE	V	155
R	H	CA	ARG	A	108	L	H	HG13	ILE	V	155
R	H	CB	ARG	A	108	L	H	HG13	ILE	V	155
R	H	CB	ARG	A	108	L	H	HD11	ILE	V	155
R	H	N	SER	A	111	L	H	HD13	LEU	V	158
R	H	CA	SER	A	111	L	H	CD1	LEU	V	158
R	H	CA	SER	A	111	L	H	HD12	LEU	V	158
R	H	CA	SER	A	111	L	H	HD13	LEU	V	158
R	H	CB	SER	A	111	L	H	CD1	LEU	V	158
R	H	CB	SER	A	111	L	H	HD11	LEU	V	158
R	H	CB	SER	A	111	L	H	HD12	LEU	V	158
R	H	CB	SER	A	111	L	H	HD13	LEU	V	158
R	H	OG	SER	A	111	L	H	CD1	LEU	V	158
R	H	OG	SER	A	111	L	H	HD11	LEU	V	158
R	H	OG	SER	A	111	L	H	HD12	LEU	V	158
R	H	OG	SER	A	111	L	H	HD13	LEU	V	158
R	H	CD1	ILE	A	114	L	H	HD22	LEU	V	158
R	H	CD1	ILE	A	114	L	H	HG22	VAL	V	162
R	H	CD1	ILE	A	114	L	H	HG23	VAL	V	162
R	H	CB	LEU	A	150	L	-	HG22	THR	V	10
R	H	CG	LEU	A	150	L	-	HB	THR	V	10
R	H	CG	LEU	A	150	L	-	HG21	THR	V	10
R	H	CG	LEU	A	150	L	-	HG22	THR	V	10
R	H	CD1	LEU	A	150	L	-	HB	THR	V	10
R	H	CD1	LEU	A	150	L	-	HG21	THR	V	10
R	H	CD2	LEU	A	150	L	-	CA	THR	V	10
R	H	CD2	LEU	A	150	L	-	CB	THR	V	10
R	H	CD2	LEU	A	150	L	-	O	THR	V	10
R	H	CD2	LEU	A	150	L	-	CG2	THR	V	10
R	H	CD2	LEU	A	150	L	-	HA	THR	V	10
R	H	CD2	LEU	A	150	L	-	HB	THR	V	10
R	H	CD2	LEU	A	150	L	-	HG21	THR	V	10
R	H	CD2	LEU	A	150	L	-	HG22	THR	V	10
R	H	O	ILE	A	152	L	H	HG12	VAL	V	96
R	H	O	ILE	A	152	L	H	HG23	VAL	V	96
R	H	N	GLY	A	153	L	H	HG12	VAL	V	96
R	H	N	GLY	A	153	L	H	HG23	VAL	V	96
R	H	CA	GLY	A	153	L	H	CB	VAL	V	96
R	H	CA	GLY	A	153	L	H	CG1	VAL	V	96
R	H	CA	GLY	A	153	L	H	CG2	VAL	V	96
R	H	CA	GLY	A	153	L	H	HB	VAL	V	96
R	H	CA	GLY	A	153	L	H	HG12	VAL	V	96
R	H	CA	GLY	A	153	L	H	HG21	VAL	V	96
R	H	CA	GLY	A	153	L	H	HG22	VAL	V	96
R	H	CA	GLY	A	153	L	H	HG23	VAL	V	96
R	H	C	GLY	A	153	L	H	CG2	VAL	V	96
R	H	C	GLY	A	153	L	H	HG12	VAL	V	96
R	H	C	GLY	A	153	L	H	HG21	VAL	V	96
R	H	C	GLY	A	153	L	H	HG22	VAL	V	96
R	H	C	GLY	A	153	L	H	HG23	VAL	V	96
R	H	O	GLY	A	153	L	H	CB	VAL	V	96
R	H	O	GLY	A	153	L	H	CG1	VAL	V	96
R	H	O	GLY	A	153	L	H	CG2	VAL	V	96
R	H	O	GLY	A	153	L	H	HB	VAL	V	96
R	H	O	GLY	A	153	L	H	HG12	VAL	V	96
R	H	O	GLY	A	153	L	H	HG13	VAL	V	96
R	H	O	GLY	A	153	L	H	HG21	VAL	V	96
R	H	O	GLY	A	153	L	H	HG22	VAL	V	96
R	H	O	GLY	A	153	L	H	HG23	VAL	V	96
R	H	N	ALA	A	154	L	H	HG23	VAL	V	96
R	H	CA	TRP	A	156	L	H	HG12	VAL	V	96
R	H	CA	TRP	A	156	L	H	HG13	VAL	V	96
R	H	CB	TRP	A	156	L	H	CG1	VAL	V	96
R	H	CB	TRP	A	156	L	H	HG11	VAL	V	96
R	H	CB	TRP	A	156	L	H	HG12	VAL	V	96
R	H	CB	TRP	A	156	L	H	HG13	VAL	V	96
R	H	CB	TRP	A	156	L	H	HG23	VAL	V	96
R	H	CB	TRP	A	156	L	H	HD11	ILE	V	100
R	H	CG	TRP	A	156	L	H	CG1	VAL	V	96
R	H	CG	TRP	A	156	L	H	HG11	VAL	V	96
R	H	CG	TRP	A	156	L	H	HG12	VAL	V	96
R	H	CG	TRP	A	156	L	H	HG13	VAL	V	96
R	H	CG	TRP	A	156	L	H	HD11	ILE	V	100
R	H	CD1	TRP	A	156	L	H	CG1	VAL	V	96
R	H	CD1	TRP	A	156	L	H	HG11	VAL	V	96
R	H	CD1	TRP	A	156	L	H	HG12	VAL	V	96
R	H	CD1	TRP	A	156	L	H	HD11	ILE	V	100
R	H	CD2	TRP	A	156	L	H	HD11	ILE	V	100
R	H	CE2	TRP	A	156	L	H	HD11	ILE	V	100
R	H	CE3	TRP	A	156	L	H	HD11	ILE	V	100
R	H	NE1	TRP	A	156	L	H	HD11	ILE	V	100
R	H	N	LEU	A	157	L	H	HG22	VAL	V	96
R	H	N	LEU	A	157	L	H	HG23	VAL	V	96
R	H	CA	LEU	A	157	L	H	HG22	VAL	V	96
R	H	CB	LEU	A	157	L	H	HG22	VAL	V	96
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	95
R	H	CD1	LEU	A	157	L	H	CE1	PHE	V	95
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	95
R	H	CD1	LEU	A	157	L	H	HB3	MET	V	165
R	H	CD2	LEU	A	157	L	-	CD1	TYR	V	9
R	H	CD2	LEU	A	157	L	-	HB2	TYR	V	9
R	H	CD2	LEU	A	157	L	-	HD1	TYR	V	9
R	H	CA	LEU	A	160	L	H	HG22	VAL	V	162
R	H	CB	LEU	A	160	L	H	HG22	VAL	V	162
R	H	O	LEU	A	160	L	H	HG12	VAL	V	162
R	H	O	LEU	A	160	L	H	HG22	VAL	V	162
R	H	CG	LEU	A	160	L	H	CE	MET	V	161
R	H	CG	LEU	A	160	L	H	HE1	MET	V	161
R	H	CG	LEU	A	160	L	H	HG22	VAL	V	162
R	H	CG	LEU	A	160	L	H	HG2	MET	V	165
R	H	CD1	LEU	A	160	L	H	CE	MET	V	161
R	H	CD1	LEU	A	160	L	H	HG2	MET	V	161
R	H	CD1	LEU	A	160	L	H	HE1	MET	V	161
R	H	CD1	LEU	A	160	L	H	HE2	MET	V	161
R	H	CD1	LEU	A	160	L	H	HE3	MET	V	161
R	H	CD1	LEU	A	160	L	H	CB	MET	V	165
R	H	CD1	LEU	A	160	L	H	CG	MET	V	165
R	H	CD1	LEU	A	160	L	H	CE	MET	V	165
R	H	CD1	LEU	A	160	L	H	HB2	MET	V	165
R	H	CD1	LEU	A	160	L	H	HB3	MET	V	165
R	H	CD1	LEU	A	160	L	H	HG2	MET	V	165
R	H	CD1	LEU	A	160	L	H	HE1	MET	V	165
R	H	CD1	LEU	A	160	L	H	HE2	MET	V	165
R	H	CD2	LEU	A	160	L	H	CE	MET	V	161
R	H	CD2	LEU	A	160	L	H	HG2	MET	V	161
R	H	CD2	LEU	A	160	L	H	HE1	MET	V	161
R	H	CD2	LEU	A	160	L	H	HE3	MET	V	161
R	H	CD2	LEU	A	160	L	H	CG2	VAL	V	162
R	H	CD2	LEU	A	160	L	H	HA	VAL	V	162
R	H	CD2	LEU	A	160	L	H	HG21	VAL	V	162
R	H	CD2	LEU	A	160	L	H	HG22	VAL	V	162
R	H	CA	GLY	A	164	L	H	HG13	VAL	V	162
R	-	CB	TRP	A	306	L	H	HE2	PHE	V	48
R	-	O	TRP	A	306	L	H	CE2	PHE	V	48
R	-	O	TRP	A	306	L	H	CZ	PHE	V	48
R	-	O	TRP	A	306	L	H	HE2	PHE	V	48
R	-	O	TRP	A	306	L	H	HZ	PHE	V	48
R	-	CG	TRP	A	306	L	H	HD2	PHE	V	48
R	-	CG	TRP	A	306	L	H	HE2	PHE	V	48
R	-	CD2	TRP	A	306	L	H	CD2	PHE	V	48
R	-	CD2	TRP	A	306	L	H	CE2	PHE	V	48
R	-	CD2	TRP	A	306	L	H	HB3	PHE	V	48
R	-	CD2	TRP	A	306	L	H	HD2	PHE	V	48
R	-	CD2	TRP	A	306	L	H	HE2	PHE	V	48
R	-	CE2	TRP	A	306	L	H	HG12	VAL	V	44
R	-	CE2	TRP	A	306	L	H	HB3	PHE	V	48
R	-	CE2	TRP	A	306	L	H	HD2	PHE	V	48
R	-	CE3	TRP	A	306	L	H	CB	PHE	V	48
R	-	CE3	TRP	A	306	L	H	CG	PHE	V	48
R	-	CE3	TRP	A	306	L	H	CD2	PHE	V	48
R	-	CE3	TRP	A	306	L	H	CE2	PHE	V	48
R	-	CE3	TRP	A	306	L	H	HA	PHE	V	48
R	-	CE3	TRP	A	306	L	H	HB3	PHE	V	48
R	-	CE3	TRP	A	306	L	H	HD2	PHE	V	48
R	-	CE3	TRP	A	306	L	H	HE2	PHE	V	48
R	-	CH2	TRP	A	306	L	H	O	VAL	V	44
R	-	CH2	TRP	A	306	L	H	CG1	VAL	V	44
R	-	CH2	TRP	A	306	L	H	HG11	VAL	V	44
R	-	CH2	TRP	A	306	L	H	HG12	VAL	V	44
R	-	CH2	TRP	A	306	L	H	N	PHE	V	48
R	-	CH2	TRP	A	306	L	H	CA	PHE	V	48
R	-	CH2	TRP	A	306	L	H	CB	PHE	V	48
R	-	CH2	TRP	A	306	L	H	CG	PHE	V	48
R	-	CH2	TRP	A	306	L	H	CD2	PHE	V	48
R	-	CH2	TRP	A	306	L	H	H	PHE	V	48
R	-	CH2	TRP	A	306	L	H	HA	PHE	V	48
R	-	CH2	TRP	A	306	L	H	HB2	PHE	V	48
R	-	CH2	TRP	A	306	L	H	HB3	PHE	V	48
R	-	CH2	TRP	A	306	L	H	HD2	PHE	V	48
R	-	CZ2	TRP	A	306	L	H	CG1	VAL	V	44
R	-	CZ2	TRP	A	306	L	H	HG11	VAL	V	44
R	-	CZ2	TRP	A	306	L	H	HG12	VAL	V	44
R	-	CZ2	TRP	A	306	L	H	HG13	VAL	V	44
R	-	CZ2	TRP	A	306	L	H	HB3	PHE	V	48
R	-	CZ2	TRP	A	306	L	H	HD2	PHE	V	48
R	-	CZ3	TRP	A	306	L	H	N	PHE	V	48
R	-	CZ3	TRP	A	306	L	H	CA	PHE	V	48
R	-	CZ3	TRP	A	306	L	H	CB	PHE	V	48
R	-	CZ3	TRP	A	306	L	H	CG	PHE	V	48
R	-	CZ3	TRP	A	306	L	H	CD2	PHE	V	48
R	-	CZ3	TRP	A	306	L	H	CE2	PHE	V	48
R	-	CZ3	TRP	A	306	L	H	H	PHE	V	48
R	-	CZ3	TRP	A	306	L	H	HA	PHE	V	48
R	-	CZ3	TRP	A	306	L	H	HB2	PHE	V	48
R	-	CZ3	TRP	A	306	L	H	HB3	PHE	V	48
R	-	CZ3	TRP	A	306	L	H	HD2	PHE	V	48
R	-	CZ3	TRP	A	306	L	H	HE2	PHE	V	48
R	-	CA	PRO	A	308	L	H	SG	CYS	V	309
R	-	CB	PRO	A	308	L	H	CA	CYS	V	309
R	-	CB	PRO	A	308	L	H	SG	CYS	V	309
R	-	CB	PRO	A	308	L	H	HA	CYS	V	309
R	-	CB	PRO	A	308	L	H	HG	CYS	V	309
R	-	CG	PRO	A	308	L	H	SG	CYS	V	309
R	-	CG	PRO	A	308	L	H	HA	CYS	V	309
R	-	C	GLY	A	309	L	H	HA	SER	V	313
R	-	C	GLY	A	309	L	H	HB3	SER	V	313
R	-	O	GLY	A	309	L	H	O	CYS	V	309
R	-	O	GLY	A	309	L	H	C	GLY	V	312
R	-	O	GLY	A	309	L	H	O	GLY	V	312
R	-	O	GLY	A	309	L	H	N	SER	V	313
R	-	O	GLY	A	309	L	H	CA	SER	V	313
R	-	O	GLY	A	309	L	H	CB	SER	V	313
R	-	O	GLY	A	309	L	H	H	SER	V	313
R	-	O	GLY	A	309	L	H	HA	SER	V	313
R	-	O	GLY	A	309	L	H	HB2	SER	V	313
R	-	O	GLY	A	309	L	H	HB3	SER	V	313
R	-	N	VAL	A	310	L	H	O	GLY	V	312
R	-	N	VAL	A	310	L	H	HA	SER	V	313
R	-	CA	VAL	A	310	L	H	C	GLY	V	312
R	-	CA	VAL	A	310	L	H	O	GLY	V	312
R	-	CA	VAL	A	310	L	H	HA	SER	V	313
R	-	CA	VAL	A	310	L	-	OXT	HIS	V	315
R	-	C	VAL	A	310	L	H	O	GLY	V	312
R	-	C	VAL	A	310	L	H	HA	SER	V	313
R	-	CB	VAL	A	310	L	H	O	GLY	V	312
R	-	CB	VAL	A	310	L	-	OXT	HIS	V	315
R	-	CG1	VAL	A	310	L	H	O	GLY	V	312
R	-	CG1	VAL	A	310	L	-	C	HIS	V	315
R	-	CG1	VAL	A	310	L	-	O	HIS	V	315
R	-	CG1	VAL	A	310	L	-	OXT	HIS	V	315
R	-	CG2	VAL	A	310	L	H	O	GLY	V	312
R	-	N	GLY	A	311	L	H	O	GLY	V	312
R	-	N	GLY	A	311	L	H	CA	SER	V	313
R	-	N	GLY	A	311	L	H	C	SER	V	313
R	-	N	GLY	A	311	L	H	CB	SER	V	313
R	-	N	GLY	A	311	L	H	O	SER	V	313
R	-	N	GLY	A	311	L	H	HA	SER	V	313
R	-	N	GLY	A	311	L	H	HB2	SER	V	313
R	-	N	GLY	A	311	L	H	HB3	SER	V	313
R	-	CA	GLY	A	311	L	H	CA	SER	V	313
R	-	CA	GLY	A	311	L	H	C	SER	V	313
R	-	CA	GLY	A	311	L	H	CB	SER	V	313
R	-	CA	GLY	A	311	L	H	O	SER	V	313
R	-	CA	GLY	A	311	L	H	HA	SER	V	313
R	-	CA	GLY	A	311	L	H	HB2	SER	V	313

- 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