IID

Q96DB9_Q99819.1 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	-	LEU	A	111	L	H	ILE	V	158
R	-	LEU	A	111	L	H	THR	V	162
R	-	THR	A	112	L	H	ILE	V	158
R	-	THR	A	112	L	H	LEU	V	161
R	-	THR	A	112	L	H	THR	V	162
R	-	GLY	A	113	L	H	ILE	V	158
R	-	GLY	A	113	L	H	ILE	V	159
R	-	GLY	A	113	L	H	THR	V	162
R	-	GLY	A	113	L	H	CYS	V	166
R	-	GLY	A	113	L	H	LEU	V	169
R	-	ASP	A	114	L	H	ILE	V	159
R	-	ASP	A	114	L	H	THR	V	162
R	-	ASP	A	114	L	H	CYS	V	166
R	-	ASP	A	114	L	H	LEU	V	169
R	H	LEU	A	115	L	H	ILE	V	155
R	H	LEU	A	115	L	H	ILE	V	158
R	H	VAL	A	117	L	H	LEU	V	169
R	H	VAL	A	117	L	H	CYS	V	173
R	H	LYS	A	119	L	H	LEU	V	7
R	H	ASP	A	120	L	H	ARG	V	176
R	-	GLN	A	121	L	H	ARG	V	176
R	S	VAL	A	122	L	H	ARG	V	176
R	H	LEU	A	19	L	H	ARG	V	176
R	H	ALA	A	20	L	H	ARG	V	176
R	-	ARG	A	207	L	H	LEU	V	147
R	-	THR	A	208	L	H	LEU	V	147
R	-	HIS	A	209	L	H	LEU	V	147
R	-	HIS	A	209	L	H	ALA	V	151
R	-	HIS	A	209	L	H	PHE	V	154
R	-	HIS	A	209	L	H	ILE	V	155
R	-	HIS	A	210	L	H	PHE	V	154
R	S	LEU	A	211	L	H	PHE	V	154
R	S	LEU	A	211	L	H	ILE	V	158
R	S	SER	A	212	L	H	LEU	V	15
R	S	SER	A	212	L	H	PHE	V	154
R	S	SER	A	212	L	H	ILE	V	155
R	H	ALA	A	23	L	H	ARG	V	176
R	H	LEU	A	27	L	H	LEU	V	7
R	-	GLY	A	33	L	-	THR	V	19
R	-	PRO	A	34	L	H	GLY	V	14
R	-	PRO	A	34	L	H	LEU	V	15
R	-	PRO	A	34	L	-	THR	V	19
R	-	PRO	A	35	L	-	THR	V	19
R	-	ALA	A	36	L	-	PRO	V	18
R	-	ALA	A	36	L	-	THR	V	19
R	H	ASP	A	38	L	H	LYS	V	144
R	H	GLU	A	39	L	-	THR	V	19
R	H	GLU	A	39	L	-	GLY	V	21
R	H	GLU	A	39	L	-	GLN	V	22
R	-	LEU	A	41	L	H	LEU	V	147
R	-	LEU	A	88	L	H	LEU	V	161
R	-	PRO	A	89	L	H	PHE	V	154
R	S	VAL	A	91	L	H	PHE	V	154
R	S	GLN	A	92	L	H	PHE	V	154
R	S	GLN	A	92	L	H	ILE	V	158
R	S	GLN	A	92	L	H	LEU	V	161
R	S	VAL	A	93	L	H	PHE	V	154

- 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

Q96DB9_Q99819.1 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	CB	LEU	A	19	L	H	NH2	ARG	V	176
R	H	CB	LEU	A	19	L	H	CZ	ARG	V	176
R	H	CB	LEU	A	19	L	H	HH21	ARG	V	176
R	H	CB	LEU	A	19	L	H	HH22	ARG	V	176
R	H	O	LEU	A	19	L	H	NH1	ARG	V	176
R	H	O	LEU	A	19	L	H	HH12	ARG	V	176
R	H	CG	LEU	A	19	L	H	NH2	ARG	V	176
R	H	CG	LEU	A	19	L	H	HH21	ARG	V	176
R	H	CG	LEU	A	19	L	H	HH22	ARG	V	176
R	H	CD1	LEU	A	19	L	H	NH2	ARG	V	176
R	H	CD1	LEU	A	19	L	H	HH21	ARG	V	176
R	H	CD1	LEU	A	19	L	H	HH22	ARG	V	176
R	H	CD2	LEU	A	19	L	H	NH2	ARG	V	176
R	H	CD2	LEU	A	19	L	H	HH21	ARG	V	176
R	H	CD2	LEU	A	19	L	H	HH22	ARG	V	176
R	H	CA	ALA	A	20	L	H	HD2	ARG	V	176
R	H	CB	ALA	A	23	L	H	NH1	ARG	V	176
R	H	CB	ALA	A	23	L	H	HH11	ARG	V	176
R	H	CB	ALA	A	23	L	H	HH12	ARG	V	176
R	H	CD1	LEU	A	27	L	H	HD23	LEU	V	7
R	H	CD2	LEU	A	27	L	H	HD13	LEU	V	7
R	H	CD2	LEU	A	27	L	H	HD23	LEU	V	7
R	-	N	GLY	A	33	L	-	CG2	THR	V	19
R	-	N	GLY	A	33	L	-	HG21	THR	V	19
R	-	N	GLY	A	33	L	-	HG22	THR	V	19
R	-	N	GLY	A	33	L	-	HG23	THR	V	19
R	-	CA	GLY	A	33	L	-	CG2	THR	V	19
R	-	CA	GLY	A	33	L	-	HG21	THR	V	19
R	-	CA	GLY	A	33	L	-	HG22	THR	V	19
R	-	C	GLY	A	33	L	-	CG2	THR	V	19
R	-	C	GLY	A	33	L	-	HG21	THR	V	19
R	-	C	GLY	A	33	L	-	HG22	THR	V	19
R	-	O	GLY	A	33	L	-	CG2	THR	V	19
R	-	O	GLY	A	33	L	-	HG21	THR	V	19
R	-	O	GLY	A	33	L	-	HG22	THR	V	19
R	-	N	PRO	A	34	L	-	HG21	THR	V	19
R	-	C	PRO	A	34	L	-	OG1	THR	V	19
R	-	C	PRO	A	34	L	-	HG1	THR	V	19
R	-	C	PRO	A	34	L	-	HG21	THR	V	19
R	-	CB	PRO	A	34	L	H	HD21	LEU	V	15
R	-	O	PRO	A	34	L	-	CB	THR	V	19
R	-	O	PRO	A	34	L	-	CG2	THR	V	19
R	-	O	PRO	A	34	L	-	OG1	THR	V	19
R	-	O	PRO	A	34	L	-	H	THR	V	19
R	-	O	PRO	A	34	L	-	HG1	THR	V	19
R	-	O	PRO	A	34	L	-	HG21	THR	V	19
R	-	O	PRO	A	34	L	-	HG22	THR	V	19
R	-	CG	PRO	A	34	L	H	O	GLY	V	14
R	-	CG	PRO	A	34	L	H	CD2	LEU	V	15
R	-	CG	PRO	A	34	L	H	HA	LEU	V	15
R	-	CG	PRO	A	34	L	H	HD21	LEU	V	15
R	-	CG	PRO	A	34	L	H	HD23	LEU	V	15
R	-	CD	PRO	A	34	L	H	C	GLY	V	14
R	-	CD	PRO	A	34	L	H	O	GLY	V	14
R	-	N	PRO	A	35	L	-	OG1	THR	V	19
R	-	N	PRO	A	35	L	-	HG1	THR	V	19
R	-	CA	PRO	A	35	L	-	OG1	THR	V	19
R	-	CA	PRO	A	35	L	-	HG1	THR	V	19
R	-	C	PRO	A	35	L	-	OG1	THR	V	19
R	-	C	PRO	A	35	L	-	H	THR	V	19
R	-	C	PRO	A	35	L	-	HG1	THR	V	19
R	-	CB	PRO	A	35	L	-	HG1	THR	V	19
R	-	O	PRO	A	35	L	-	OG1	THR	V	19
R	-	O	PRO	A	35	L	-	HG1	THR	V	19
R	-	N	ALA	A	36	L	-	N	THR	V	19
R	-	N	ALA	A	36	L	-	CB	THR	V	19
R	-	N	ALA	A	36	L	-	OG1	THR	V	19
R	-	N	ALA	A	36	L	-	H	THR	V	19
R	-	N	ALA	A	36	L	-	HG1	THR	V	19
R	-	CA	ALA	A	36	L	-	HA	PRO	V	18
R	-	CA	ALA	A	36	L	-	HB3	PRO	V	18
R	-	CA	ALA	A	36	L	-	N	THR	V	19
R	-	CA	ALA	A	36	L	-	OG1	THR	V	19
R	-	CA	ALA	A	36	L	-	H	THR	V	19
R	-	CA	ALA	A	36	L	-	HG1	THR	V	19
R	-	CB	ALA	A	36	L	-	CA	PRO	V	18
R	-	CB	ALA	A	36	L	-	C	PRO	V	18
R	-	CB	ALA	A	36	L	-	CB	PRO	V	18
R	-	CB	ALA	A	36	L	-	HA	PRO	V	18
R	-	CB	ALA	A	36	L	-	HB2	PRO	V	18
R	-	CB	ALA	A	36	L	-	HB3	PRO	V	18
R	-	CB	ALA	A	36	L	-	N	THR	V	19
R	-	CB	ALA	A	36	L	-	O	THR	V	19
R	-	CB	ALA	A	36	L	-	H	THR	V	19
R	-	CB	ALA	A	36	L	-	HG1	THR	V	19
R	H	OD2	ASP	A	38	L	H	HG2	LYS	V	144
R	H	OE1	GLU	A	39	L	-	O	THR	V	19
R	H	OE1	GLU	A	39	L	-	CA	GLY	V	21
R	H	OE1	GLU	A	39	L	-	H	GLY	V	21
R	H	OE1	GLU	A	39	L	-	HA3	GLY	V	21
R	H	OE1	GLU	A	39	L	-	N	GLN	V	22
R	H	OE1	GLU	A	39	L	-	H	GLN	V	22
R	-	CD1	LEU	A	41	L	H	HD23	LEU	V	147
R	-	CD2	LEU	A	88	L	H	HD22	LEU	V	161
R	-	CB	PRO	A	89	L	H	CD2	PHE	V	154
R	-	CB	PRO	A	89	L	H	CE2	PHE	V	154
R	-	CB	PRO	A	89	L	H	HD2	PHE	V	154
R	-	CB	PRO	A	89	L	H	HE2	PHE	V	154
R	-	CG	PRO	A	89	L	H	CE2	PHE	V	154
R	-	CG	PRO	A	89	L	H	HD2	PHE	V	154
R	-	CG	PRO	A	89	L	H	HE2	PHE	V	154
R	S	C	VAL	A	91	L	H	HE2	PHE	V	154
R	S	O	VAL	A	91	L	H	CE2	PHE	V	154
R	S	O	VAL	A	91	L	H	CZ	PHE	V	154
R	S	O	VAL	A	91	L	H	HE2	PHE	V	154
R	S	O	VAL	A	91	L	H	HZ	PHE	V	154
R	S	CA	GLN	A	92	L	H	HE2	PHE	V	154
R	S	CG	GLN	A	92	L	H	HD11	ILE	V	158
R	S	CD	GLN	A	92	L	H	HD23	LEU	V	161
R	S	NE2	GLN	A	92	L	H	CD2	LEU	V	161
R	S	NE2	GLN	A	92	L	H	HD21	LEU	V	161
R	S	NE2	GLN	A	92	L	H	HD22	LEU	V	161
R	S	NE2	GLN	A	92	L	H	HD23	LEU	V	161
R	S	N	VAL	A	93	L	H	HZ	PHE	V	154
R	-	C	LEU	A	111	L	H	HG22	ILE	V	158
R	-	C	LEU	A	111	L	H	HG21	THR	V	162
R	-	O	LEU	A	111	L	H	CG2	ILE	V	158
R	-	O	LEU	A	111	L	H	HG21	ILE	V	158
R	-	O	LEU	A	111	L	H	HG22	ILE	V	158
R	-	O	LEU	A	111	L	H	HG23	ILE	V	158
R	-	O	LEU	A	111	L	H	HD13	ILE	V	158
R	-	O	LEU	A	111	L	H	HG21	THR	V	162
R	-	N	THR	A	112	L	H	CG2	THR	V	162
R	-	N	THR	A	112	L	H	HG21	THR	V	162
R	-	N	THR	A	112	L	H	HG23	THR	V	162
R	-	CA	THR	A	112	L	H	HG22	ILE	V	158
R	-	CA	THR	A	112	L	H	CG2	THR	V	162
R	-	CA	THR	A	112	L	H	HG21	THR	V	162
R	-	CA	THR	A	112	L	H	HG22	THR	V	162
R	-	CA	THR	A	112	L	H	HG23	THR	V	162
R	-	C	THR	A	112	L	H	HG22	ILE	V	158
R	-	C	THR	A	112	L	H	CA	THR	V	162
R	-	C	THR	A	112	L	H	CB	THR	V	162
R	-	C	THR	A	112	L	H	CG2	THR	V	162
R	-	C	THR	A	112	L	H	OG1	THR	V	162
R	-	C	THR	A	112	L	H	HA	THR	V	162
R	-	C	THR	A	112	L	H	HB	THR	V	162
R	-	C	THR	A	112	L	H	HG21	THR	V	162
R	-	C	THR	A	112	L	H	HG22	THR	V	162
R	-	C	THR	A	112	L	H	HG23	THR	V	162
R	-	CB	THR	A	112	L	H	CG2	THR	V	162
R	-	CB	THR	A	112	L	H	HG22	THR	V	162
R	-	CB	THR	A	112	L	H	HG23	THR	V	162
R	-	O	THR	A	112	L	H	O	ILE	V	158
R	-	O	THR	A	112	L	H	HG22	ILE	V	158
R	-	O	THR	A	112	L	H	C	LEU	V	161
R	-	O	THR	A	112	L	H	HB3	LEU	V	161
R	-	O	THR	A	112	L	H	HG	LEU	V	161
R	-	O	THR	A	112	L	H	N	THR	V	162
R	-	O	THR	A	112	L	H	CA	THR	V	162
R	-	O	THR	A	112	L	H	CB	THR	V	162
R	-	O	THR	A	112	L	H	CG2	THR	V	162
R	-	O	THR	A	112	L	H	OG1	THR	V	162
R	-	O	THR	A	112	L	H	H	THR	V	162
R	-	O	THR	A	112	L	H	HA	THR	V	162
R	-	O	THR	A	112	L	H	HB	THR	V	162
R	-	O	THR	A	112	L	H	HG1	THR	V	162
R	-	O	THR	A	112	L	H	HG21	THR	V	162
R	-	O	THR	A	112	L	H	HG22	THR	V	162
R	-	O	THR	A	112	L	H	HG23	THR	V	162
R	-	OG1	THR	A	112	L	H	HG23	THR	V	162
R	-	N	GLY	A	113	L	H	CA	THR	V	162
R	-	N	GLY	A	113	L	H	CB	THR	V	162
R	-	N	GLY	A	113	L	H	CG2	THR	V	162
R	-	N	GLY	A	113	L	H	OG1	THR	V	162
R	-	N	GLY	A	113	L	H	HA	THR	V	162
R	-	N	GLY	A	113	L	H	HB	THR	V	162
R	-	N	GLY	A	113	L	H	HG21	THR	V	162
R	-	N	GLY	A	113	L	H	HG22	THR	V	162
R	-	N	GLY	A	113	L	H	HG23	THR	V	162
R	-	CA	GLY	A	113	L	H	CA	THR	V	162
R	-	CA	GLY	A	113	L	H	C	THR	V	162
R	-	CA	GLY	A	113	L	H	CB	THR	V	162
R	-	CA	GLY	A	113	L	H	O	THR	V	162
R	-	CA	GLY	A	113	L	H	CG2	THR	V	162
R	-	CA	GLY	A	113	L	H	OG1	THR	V	162
R	-	CA	GLY	A	113	L	H	HA	THR	V	162
R	-	CA	GLY	A	113	L	H	HB	THR	V	162
R	-	CA	GLY	A	113	L	H	HG1	THR	V	162
R	-	CA	GLY	A	113	L	H	HG21	THR	V	162
R	-	CA	GLY	A	113	L	H	HG22	THR	V	162
R	-	CA	GLY	A	113	L	H	HG23	THR	V	162
R	-	CA	GLY	A	113	L	H	SG	CYS	V	166
R	-	CA	GLY	A	113	L	H	HG	CYS	V	166
R	-	CA	GLY	A	113	L	H	HD11	LEU	V	169
R	-	C	GLY	A	113	L	H	CA	THR	V	162
R	-	C	GLY	A	113	L	H	CB	THR	V	162
R	-	C	GLY	A	113	L	H	CG2	THR	V	162
R	-	C	GLY	A	113	L	H	OG1	THR	V	162
R	-	C	GLY	A	113	L	H	HB	THR	V	162
R	-	C	GLY	A	113	L	H	HG1	THR	V	162
R	-	C	GLY	A	113	L	H	HG21	THR	V	162
R	-	C	GLY	A	113	L	H	HG22	THR	V	162
R	-	C	GLY	A	113	L	H	HG23	THR	V	162
R	-	C	GLY	A	113	L	H	SG	CYS	V	166
R	-	C	GLY	A	113	L	H	HG	CYS	V	166
R	-	C	GLY	A	113	L	H	HD11	LEU	V	169
R	-	O	GLY	A	113	L	H	O	ILE	V	158
R	-	O	GLY	A	113	L	H	CG2	ILE	V	158
R	-	O	GLY	A	113	L	H	HG21	ILE	V	158
R	-	O	GLY	A	113	L	H	HG22	ILE	V	158
R	-	O	GLY	A	113	L	H	HA	ILE	V	159
R	-	O	GLY	A	113	L	H	CB	THR	V	162
R	-	O	GLY	A	113	L	H	CG2	THR	V	162
R	-	O	GLY	A	113	L	H	OG1	THR	V	162
R	-	O	GLY	A	113	L	H	HB	THR	V	162
R	-	O	GLY	A	113	L	H	HG1	THR	V	162
R	-	O	GLY	A	113	L	H	HG21	THR	V	162
R	-	O	GLY	A	113	L	H	HG22	THR	V	162
R	-	O	GLY	A	113	L	H	HG23	THR	V	162
R	-	N	ASP	A	114	L	H	CB	THR	V	162
R	-	N	ASP	A	114	L	H	CG2	THR	V	162
R	-	N	ASP	A	114	L	H	OG1	THR	V	162
R	-	N	ASP	A	114	L	H	HB	THR	V	162
R	-	N	ASP	A	114	L	H	HG1	THR	V	162
R	-	N	ASP	A	114	L	H	HG21	THR	V	162
R	-	N	ASP	A	114	L	H	SG	CYS	V	166
R	-	N	ASP	A	114	L	H	HG	CYS	V	166
R	-	N	ASP	A	114	L	H	HD11	LEU	V	169
R	-	CA	ASP	A	114	L	H	OG1	THR	V	162
R	-	CA	ASP	A	114	L	H	HB	THR	V	162
R	-	CA	ASP	A	114	L	H	SG	CYS	V	166
R	-	CA	ASP	A	114	L	H	HG	CYS	V	166
R	-	CB	ASP	A	114	L	H	SG	CYS	V	166
R	-	CB	ASP	A	114	L	H	HG	CYS	V	166
R	-	O	ASP	A	114	L	H	HD12	LEU	V	169
R	-	OD1	ASP	A	114	L	H	HG13	ILE	V	159
R	H	CG	LEU	A	115	L	H	HG21	ILE	V	158
R	H	CG	LEU	A	115	L	H	HG23	ILE	V	158
R	H	CD1	LEU	A	115	L	H	HG23	ILE	V	155
R	H	CD1	LEU	A	115	L	H	HG21	ILE	V	158
R	H	CD1	LEU	A	115	L	H	HG23	ILE	V	158
R	H	CD2	LEU	A	115	L	H	HG21	ILE	V	158
R	H	CD2	LEU	A	115	L	H	HG23	ILE	V	158
R	H	CA	VAL	A	117	L	H	SG	CYS	V	173
R	H	CA	VAL	A	117	L	H	HG	CYS	V	173
R	H	CB	VAL	A	117	L	H	HB3	LEU	V	169
R	H	CB	VAL	A	117	L	H	SG	CYS	V	173
R	H	CB	VAL	A	117	L	H	HG	CYS	V	173
R	H	CG1	VAL	A	117	L	H	HB3	LEU	V	169
R	H	CG1	VAL	A	117	L	H	SG	CYS	V	173
R	H	CG1	VAL	A	117	L	H	HG	CYS	V	173
R	H	CG2	VAL	A	117	L	H	CB	LEU	V	169
R	H	CG2	VAL	A	117	L	H	CD1	LEU	V	169
R	H	CG2	VAL	A	117	L	H	HB3	LEU	V	169
R	H	CG2	VAL	A	117	L	H	HD12	LEU	V	169
R	H	CG2	VAL	A	117	L	H	HD22	LEU	V	169
R	H	CG2	VAL	A	117	L	H	HG	CYS	V	173
R	H	NZ	LYS	A	119	L	H	HD13	LEU	V	7
R	H	CA	ASP	A	120	L	H	NH1	ARG	V	176
R	H	CA	ASP	A	120	L	H	HH11	ARG	V	176
R	H	CA	ASP	A	120	L	H	HH12	ARG	V	176
R	H	C	ASP	A	120	L	H	NH1	ARG	V	176
R	H	C	ASP	A	120	L	H	CZ	ARG	V	176
R	H	C	ASP	A	120	L	H	HH11	ARG	V	176
R	H	C	ASP	A	120	L	H	HH12	ARG	V	176
R	H	C	ASP	A	120	L	H	HH22	ARG	V	176
R	H	CB	ASP	A	120	L	H	NH1	ARG	V	176
R	H	CB	ASP	A	120	L	H	HD3	ARG	V	176
R	H	CB	ASP	A	120	L	H	HH11	ARG	V	176
R	H	CB	ASP	A	120	L	H	HH12	ARG	V	176
R	H	O	ASP	A	120	L	H	NH1	ARG	V	176
R	H	O	ASP	A	120	L	H	NH2	ARG	V	176
R	H	O	ASP	A	120	L	H	CZ	ARG	V	176
R	H	O	ASP	A	120	L	H	HH11	ARG	V	176
R	H	O	ASP	A	120	L	H	HH12	ARG	V	176
R	H	O	ASP	A	120	L	H	HH22	ARG	V	176
R	-	N	GLN	A	121	L	H	HH12	ARG	V	176
R	-	CA	GLN	A	121	L	H	HH12	ARG	V	176
R	-	CA	GLN	A	121	L	H	HH22	ARG	V	176
R	S	N	VAL	A	122	L	H	HH12	ARG	V	176
R	S	N	VAL	A	122	L	H	HH22	ARG	V	176
R	S	CG2	VAL	A	122	L	H	HH12	ARG	V	176
R	-	C	ARG	A	207	L	H	CD1	LEU	V	147
R	-	C	ARG	A	207	L	H	HD12	LEU	V	147
R	-	C	ARG	A	207	L	H	HD13	LEU	V	147
R	-	C	ARG	A	207	L	H	HD22	LEU	V	147
R	-	C	ARG	A	207	L	H	HD23	LEU	V	147
R	-	CB	ARG	A	207	L	H	CD2	LEU	V	147
R	-	CB	ARG	A	207	L	H	HD22	LEU	V	147
R	-	CB	ARG	A	207	L	H	HD23	LEU	V	147
R	-	O	ARG	A	207	L	H	CG	LEU	V	147
R	-	O	ARG	A	207	L	H	CD1	LEU	V	147
R	-	O	ARG	A	207	L	H	CD2	LEU	V	147
R	-	O	ARG	A	207	L	H	HG	LEU	V	147
R	-	O	ARG	A	207	L	H	HD11	LEU	V	147
R	-	O	ARG	A	207	L	H	HD12	LEU	V	147
R	-	O	ARG	A	207	L	H	HD13	LEU	V	147
R	-	O	ARG	A	207	L	H	HD22	LEU	V	147
R	-	O	ARG	A	207	L	H	HD23	LEU	V	147
R	-	N	THR	A	208	L	H	CD1	LEU	V	147
R	-	N	THR	A	208	L	H	HD12	LEU	V	147
R	-	N	THR	A	208	L	H	HD13	LEU	V	147
R	-	CA	THR	A	208	L	H	CD1	LEU	V	147
R	-	CA	THR	A	208	L	H	HD11	LEU	V	147
R	-	CA	THR	A	208	L	H	HD12	LEU	V	147
R	-	CA	THR	A	208	L	H	HD13	LEU	V	147
R	-	C	THR	A	208	L	H	HD12	LEU	V	147
R	-	N	HIS	A	209	L	H	CD1	LEU	V	147
R	-	N	HIS	A	209	L	H	HD11	LEU	V	147
R	-	N	HIS	A	209	L	H	HD12	LEU	V	147
R	-	CA	HIS	A	209	L	H	HD12	LEU	V	147
R	-	CB	HIS	A	209	L	H	HD12	LEU	V	147
R	-	CB	HIS	A	209	L	H	CB	ALA	V	151
R	-	CB	HIS	A	209	L	H	HA	ALA	V	151
R	-	CB	HIS	A	209	L	H	HB1	ALA	V	151
R	-	CB	HIS	A	209	L	H	HB3	ALA	V	151
R	-	O	HIS	A	209	L	H	HA	ALA	V	151
R	-	O	HIS	A	209	L	H	CG	PHE	V	154
R	-	O	HIS	A	209	L	H	CD1	PHE	V	154
R	-	O	HIS	A	209	L	H	HB2	PHE	V	154
R	-	O	HIS	A	209	L	H	HB3	PHE	V	154
R	-	O	HIS	A	209	L	H	HD1	PHE	V	154
R	-	CG	HIS	A	209	L	H	CB	ALA	V	151
R	-	CG	HIS	A	209	L	H	HA	ALA	V	151
R	-	CG	HIS	A	209	L	H	HB1	ALA	V	151
R	-	CG	HIS	A	209	L	H	HB3	ALA	V	151
R	-	CD2	HIS	A	209	L	H	HB1	ALA	V	151
R	-	CD2	HIS	A	209	L	H	HB3	ALA	V	151
R	-	ND1	HIS	A	209	L	H	CB	ALA	V	151
R	-	ND1	HIS	A	209	L	H	HA	ALA	V	151
R	-	ND1	HIS	A	209	L	H	HB1	ALA	V	151
R	-	ND1	HIS	A	209	L	H	HB3	ALA	V	151
R	-	ND1	HIS	A	209	L	H	HD1	PHE	V	154
R	-	ND1	HIS	A	209	L	H	HD11	ILE	V	155
R	-	CE1	HIS	A	209	L	H	HB1	ALA	V	151
R	-	CE1	HIS	A	209	L	H	CD1	ILE	V	155
R	-	CE1	HIS	A	209	L	H	HG13	ILE	V	155
R	-	CE1	HIS	A	209	L	H	HD11	ILE	V	155
R	-	NE2	HIS	A	209	L	H	HB1	ALA	V	151
R	-	NE2	HIS	A	209	L	H	HD11	ILE	V	155
R	-	CA	HIS	A	210	L	H	CD1	PHE	V	154
R	-	CA	HIS	A	210	L	H	CE1	PHE	V	154
R	-	CA	HIS	A	210	L	H	CZ	PHE	V	154
R	-	CA	HIS	A	210	L	H	HE1	PHE	V	154
R	-	CA	HIS	A	210	L	H	HZ	PHE	V	154
R	-	C	HIS	A	210	L	H	CG	PHE	V	154
R	-	C	HIS	A	210	L	H	CD1	PHE	V	154
R	-	C	HIS	A	210	L	H	CD2	PHE	V	154
R	-	C	HIS	A	210	L	H	CE1	PHE	V	154
R	-	C	HIS	A	210	L	H	CE2	PHE	V	154
R	-	C	HIS	A	210	L	H	CZ	PHE	V	154
R	-	C	HIS	A	210	L	H	HD1	PHE	V	154
R	-	C	HIS	A	210	L	H	HE1	PHE	V	154
R	-	C	HIS	A	210	L	H	HZ	PHE	V	154
R	-	O	HIS	A	210	L	H	CB	PHE	V	154
R	-	O	HIS	A	210	L	H	CG	PHE	V	154
R	-	O	HIS	A	210	L	H	CD1	PHE	V	154
R	-	O	HIS	A	210	L	H	CD2	PHE	V	154
R	-	O	HIS	A	210	L	H	CE1	PHE	V	154
R	-	O	HIS	A	210	L	H	CE2	PHE	V	154
R	-	O	HIS	A	210	L	H	CZ	PHE	V	154
R	-	O	HIS	A	210	L	H	HD1	PHE	V	154
R	-	O	HIS	A	210	L	H	HD2	PHE	V	154
R	-	O	HIS	A	210	L	H	HE1	PHE	V	154
R	-	O	HIS	A	210	L	H	HE2	PHE	V	154
R	-	O	HIS	A	210	L	H	HZ	PHE	V	154
R	S	N	LEU	A	211	L	H	CD1	PHE	V	154
R	S	N	LEU	A	211	L	H	CE1	PHE	V	154
R	S	N	LEU	A	211	L	H	CZ	PHE	V	154
R	S	N	LEU	A	211	L	H	HD1	PHE	V	154
R	S	N	LEU	A	211	L	H	HE1	PHE	V	154
R	S	N	LEU	A	211	L	H	HZ	PHE	V	154
R	S	CA	LEU	A	211	L	H	CD1	PHE	V	154
R	S	CA	LEU	A	211	L	H	CE1	PHE	V	154
R	S	CA	LEU	A	211	L	H	CZ	PHE	V	154
R	S	CA	LEU	A	211	L	H	HD1	PHE	V	154
R	S	CA	LEU	A	211	L	H	HE1	PHE	V	154
R	S	CA	LEU	A	211	L	H	HZ	PHE	V	154
R	S	C	LEU	A	211	L	H	HE1	PHE	V	154
R	S	CB	LEU	A	211	L	H	CE1	PHE	V	154
R	S	CB	LEU	A	211	L	H	CZ	PHE	V	154
R	S	CB	LEU	A	211	L	H	HE1	PHE	V	154
R	S	CB	LEU	A	211	L	H	HZ	PHE	V	154
R	S	CG	LEU	A	211	L	H	CE1	PHE	V	154
R	S	CG	LEU	A	211	L	H	HE1	PHE	V	154
R	S	CD1	LEU	A	211	L	H	CE1	PHE	V	154
R	S	CD1	LEU	A	211	L	H	HE1	PHE	V	154
R	S	CD1	LEU	A	211	L	H	HZ	PHE	V	154
R	S	CD1	LEU	A	211	L	H	CG1	ILE	V	158
R	S	CD1	LEU	A	211	L	H	HG13	ILE	V	158
R	S	CD1	LEU	A	211	L	H	HG23	ILE	V	158
R	S	N	SER	A	212	L	H	HE1	PHE	V	154
R	S	OG	SER	A	212	L	H	HD22	LEU	V	15
R	S	OG	SER	A	212	L	H	HD11	ILE	V	155

- 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