IID

Q9NYR8_Q06136.1 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	VAL	A	10	L	-	LEU	V	56
R	H	VAL	A	10	L	-	GLY	V	57
R	H	VAL	A	10	L	-	GLN	V	58
R	H	VAL	A	13	L	H	GLY	V	53
R	H	VAL	A	13	L	H	GLU	V	54
R	H	LEU	A	14	L	H	GLU	V	54
R	H	LEU	A	14	L	-	GLN	V	58
R	H	TYR	A	17	L	H	GLU	V	54
R	H	LEU	A	237	L	H	PRO	V	222
R	H	LEU	A	237	L	H	ARG	V	225
R	H	SER	A	239	L	H	CYS	V	229
R	H	GLU	A	240	L	H	PRO	V	222
R	H	GLU	A	240	L	H	ARG	V	225
R	H	GLU	A	240	L	H	LYS	V	226
R	H	GLU	A	240	L	H	PHE	V	228
R	H	GLU	A	240	L	H	CYS	V	229
R	H	THR	A	241	L	-	VAL	V	189
R	H	THR	A	241	L	H	LEU	V	197
R	H	THR	A	241	L	H	PHE	V	228
R	H	THR	A	241	L	H	CYS	V	229
R	-	THR	A	242	L	H	PHE	V	228
R	-	THR	A	242	L	H	CYS	V	229
R	-	SER	A	243	L	-	VAL	V	189
R	-	SER	A	243	L	H	PHE	V	228
R	-	SER	A	243	L	H	CYS	V	229
R	-	SER	A	243	L	-	GLY	V	232
R	-	VAL	A	244	L	H	CYS	V	229
R	-	LYS	A	246	L	H	ARG	V	260
R	H	GLY	A	268	L	-	ASN	V	234
R	H	SER	A	269	L	-	VAL	V	189
R	H	SER	A	269	L	-	THR	V	190
R	H	SER	A	269	L	H	PRO	V	235
R	H	ASP	A	270	L	-	VAL	V	189
R	H	LEU	A	291	L	H	ALA	V	50
R	H	GLN	A	292	L	H	ALA	V	50
R	H	GLN	A	292	L	H	ALA	V	51
R	H	VAL	A	295	L	H	GLU	V	46
R	H	VAL	A	295	L	H	THR	V	47
R	H	VAL	A	295	L	H	GLU	V	49
R	H	VAL	A	295	L	H	ALA	V	50
R	H	THR	A	296	L	H	GLU	V	46
R	H	THR	A	296	L	H	THR	V	47
R	H	THR	A	296	L	H	ALA	V	50
R	H	LEU	A	299	L	-	SER	V	14
R	H	LEU	A	299	L	H	LYS	V	44
R	H	LEU	A	299	L	H	THR	V	47
R	H	PHE	A	300	L	H	THR	V	47
R	H	ILE	A	303	L	H	GLU	V	191
R	H	ILE	A	303	L	H	LYS	V	195
R	H	PHE	A	306	L	H	ALA	V	198
R	H	TYR	A	307	L	H	GLU	V	191
R	H	TYR	A	307	L	H	GLY	V	194
R	H	SER	A	310	L	H	LEU	V	197
R	H	SER	A	313	L	H	SER	V	201
R	H	ILE	A	314	L	H	ARG	V	225
R	H	ARG	A	317	L	H	SER	V	201
R	H	ARG	A	317	L	H	LEU	V	221
R	H	GLN	A	321	L	H	ASP	V	218

- 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

Q9NYR8_Q06136.1 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	VAL	A	10	L	-	O	LEU	V	56
R	H	CB	VAL	A	10	L	-	HA3	GLY	V	57
R	H	CG1	VAL	A	10	L	-	O	LEU	V	56
R	H	CG1	VAL	A	10	L	-	HA3	GLY	V	57
R	H	CG1	VAL	A	10	L	-	NE2	GLN	V	58
R	H	CG1	VAL	A	10	L	-	HG2	GLN	V	58
R	H	CG1	VAL	A	10	L	-	HE21	GLN	V	58
R	H	CG2	VAL	A	10	L	-	O	LEU	V	56
R	H	CG2	VAL	A	10	L	-	HG	LEU	V	56
R	H	CG2	VAL	A	10	L	-	CA	GLY	V	57
R	H	CG2	VAL	A	10	L	-	HA3	GLY	V	57
R	H	CG1	VAL	A	13	L	H	C	GLY	V	53
R	H	CG1	VAL	A	13	L	H	O	GLY	V	53
R	H	CG1	VAL	A	13	L	H	HA3	GLY	V	53
R	H	CG1	VAL	A	13	L	H	HA	GLU	V	54
R	H	CG	LEU	A	14	L	H	HA	GLU	V	54
R	H	CG	LEU	A	14	L	H	HB2	GLU	V	54
R	H	CD1	LEU	A	14	L	-	CG	GLN	V	58
R	H	CD1	LEU	A	14	L	-	CD	GLN	V	58
R	H	CD1	LEU	A	14	L	-	NE2	GLN	V	58
R	H	CD1	LEU	A	14	L	-	HG2	GLN	V	58
R	H	CD1	LEU	A	14	L	-	HG3	GLN	V	58
R	H	CD1	LEU	A	14	L	-	HE21	GLN	V	58
R	H	CD2	LEU	A	14	L	H	CA	GLU	V	54
R	H	CD2	LEU	A	14	L	H	C	GLU	V	54
R	H	CD2	LEU	A	14	L	H	CB	GLU	V	54
R	H	CD2	LEU	A	14	L	H	O	GLU	V	54
R	H	CD2	LEU	A	14	L	H	HA	GLU	V	54
R	H	CD2	LEU	A	14	L	H	HB2	GLU	V	54
R	H	CD2	LEU	A	14	L	H	HB3	GLU	V	54
R	H	CD2	LEU	A	14	L	-	HG3	GLN	V	58
R	H	CB	TYR	A	17	L	H	OE2	GLU	V	54
R	H	CB	TYR	A	17	L	H	HB3	GLU	V	54
R	H	CG	TYR	A	17	L	H	CB	GLU	V	54
R	H	CG	TYR	A	17	L	H	CG	GLU	V	54
R	H	CG	TYR	A	17	L	H	CD	GLU	V	54
R	H	CG	TYR	A	17	L	H	OE2	GLU	V	54
R	H	CG	TYR	A	17	L	H	HB3	GLU	V	54
R	H	CG	TYR	A	17	L	H	HG2	GLU	V	54
R	H	CD1	TYR	A	17	L	H	CG	GLU	V	54
R	H	CD1	TYR	A	17	L	H	CD	GLU	V	54
R	H	CD1	TYR	A	17	L	H	OE1	GLU	V	54
R	H	CD1	TYR	A	17	L	H	OE2	GLU	V	54
R	H	CD1	TYR	A	17	L	H	HB3	GLU	V	54
R	H	CD2	TYR	A	17	L	H	CD	GLU	V	54
R	H	CD2	TYR	A	17	L	H	OE2	GLU	V	54
R	H	CD2	TYR	A	17	L	H	H	GLU	V	54
R	H	CD2	TYR	A	17	L	H	HB3	GLU	V	54
R	H	CD2	TYR	A	17	L	H	HG2	GLU	V	54
R	H	CE1	TYR	A	17	L	H	CD	GLU	V	54
R	H	CE1	TYR	A	17	L	H	OE1	GLU	V	54
R	H	CE1	TYR	A	17	L	H	OE2	GLU	V	54
R	H	CE2	TYR	A	17	L	H	CD	GLU	V	54
R	H	CE2	TYR	A	17	L	H	OE2	GLU	V	54
R	H	CE2	TYR	A	17	L	H	HG2	GLU	V	54
R	H	OH	TYR	A	17	L	H	CD	GLU	V	54
R	H	OH	TYR	A	17	L	H	OE1	GLU	V	54
R	H	CZ	TYR	A	17	L	H	CD	GLU	V	54
R	H	CZ	TYR	A	17	L	H	OE1	GLU	V	54
R	H	CZ	TYR	A	17	L	H	OE2	GLU	V	54
R	H	CZ	TYR	A	17	L	H	HG2	GLU	V	54
R	H	CA	LEU	A	237	L	H	HH11	ARG	V	225
R	H	C	LEU	A	237	L	H	HD3	ARG	V	225
R	H	C	LEU	A	237	L	H	HH11	ARG	V	225
R	H	CB	LEU	A	237	L	H	NH1	ARG	V	225
R	H	CB	LEU	A	237	L	H	HH11	ARG	V	225
R	H	CB	LEU	A	237	L	H	HH12	ARG	V	225
R	H	O	LEU	A	237	L	H	NH1	ARG	V	225
R	H	O	LEU	A	237	L	H	HD3	ARG	V	225
R	H	O	LEU	A	237	L	H	HH11	ARG	V	225
R	H	CG	LEU	A	237	L	H	HH11	ARG	V	225
R	H	CD2	LEU	A	237	L	H	HA	PRO	V	222
R	H	CD2	LEU	A	237	L	H	HB3	PRO	V	222
R	H	CD2	LEU	A	237	L	H	HD2	ARG	V	225
R	H	CD2	LEU	A	237	L	H	HH11	ARG	V	225
R	H	O	SER	A	239	L	H	SG	CYS	V	229
R	H	N	GLU	A	240	L	H	SG	CYS	V	229
R	H	N	GLU	A	240	L	H	HG	CYS	V	229
R	H	CA	GLU	A	240	L	H	HB2	ARG	V	225
R	H	CA	GLU	A	240	L	H	SG	CYS	V	229
R	H	CA	GLU	A	240	L	H	HG	CYS	V	229
R	H	C	GLU	A	240	L	H	HB2	ARG	V	225
R	H	C	GLU	A	240	L	H	SG	CYS	V	229
R	H	C	GLU	A	240	L	H	HG	CYS	V	229
R	H	CB	GLU	A	240	L	H	C	ARG	V	225
R	H	CB	GLU	A	240	L	H	CB	ARG	V	225
R	H	CB	GLU	A	240	L	H	O	ARG	V	225
R	H	CB	GLU	A	240	L	H	HB2	ARG	V	225
R	H	CB	GLU	A	240	L	H	HB3	ARG	V	225
R	H	CB	GLU	A	240	L	H	HD3	ARG	V	225
R	H	CB	GLU	A	240	L	H	SG	CYS	V	229
R	H	CB	GLU	A	240	L	H	HG	CYS	V	229
R	H	O	GLU	A	240	L	H	O	ARG	V	225
R	H	O	GLU	A	240	L	H	HA	ARG	V	225
R	H	O	GLU	A	240	L	H	HB2	ARG	V	225
R	H	O	GLU	A	240	L	H	HB3	PHE	V	228
R	H	O	GLU	A	240	L	H	HD1	PHE	V	228
R	H	O	GLU	A	240	L	H	SG	CYS	V	229
R	H	O	GLU	A	240	L	H	H	CYS	V	229
R	H	O	GLU	A	240	L	H	HG	CYS	V	229
R	H	CG	GLU	A	240	L	H	HB2	ARG	V	225
R	H	CG	GLU	A	240	L	H	HA	LYS	V	226
R	H	CG	GLU	A	240	L	H	HG2	LYS	V	226
R	H	CG	GLU	A	240	L	H	HG3	LYS	V	226
R	H	CG	GLU	A	240	L	H	SG	CYS	V	229
R	H	CG	GLU	A	240	L	H	HG	CYS	V	229
R	H	CD	GLU	A	240	L	H	HB2	ARG	V	225
R	H	CD	GLU	A	240	L	H	HB3	ARG	V	225
R	H	CD	GLU	A	240	L	H	CG	LYS	V	226
R	H	CD	GLU	A	240	L	H	HA	LYS	V	226
R	H	CD	GLU	A	240	L	H	HG2	LYS	V	226
R	H	CD	GLU	A	240	L	H	HG3	LYS	V	226
R	H	CD	GLU	A	240	L	H	HE3	LYS	V	226
R	H	OE1	GLU	A	240	L	H	CG	LYS	V	226
R	H	OE1	GLU	A	240	L	H	CD	LYS	V	226
R	H	OE1	GLU	A	240	L	H	CE	LYS	V	226
R	H	OE1	GLU	A	240	L	H	HA	LYS	V	226
R	H	OE1	GLU	A	240	L	H	HG2	LYS	V	226
R	H	OE1	GLU	A	240	L	H	HG3	LYS	V	226
R	H	OE1	GLU	A	240	L	H	HE2	LYS	V	226
R	H	OE1	GLU	A	240	L	H	HE3	LYS	V	226
R	H	OE2	GLU	A	240	L	H	O	PRO	V	222
R	H	OE2	GLU	A	240	L	H	HA	PRO	V	222
R	H	OE2	GLU	A	240	L	H	CB	ARG	V	225
R	H	OE2	GLU	A	240	L	H	HB2	ARG	V	225
R	H	OE2	GLU	A	240	L	H	HB3	ARG	V	225
R	H	OE2	GLU	A	240	L	H	HD2	ARG	V	225
R	H	OE2	GLU	A	240	L	H	HD3	ARG	V	225
R	H	OE2	GLU	A	240	L	H	N	LYS	V	226
R	H	OE2	GLU	A	240	L	H	CG	LYS	V	226
R	H	OE2	GLU	A	240	L	H	H	LYS	V	226
R	H	OE2	GLU	A	240	L	H	HG2	LYS	V	226
R	H	OE2	GLU	A	240	L	H	HG3	LYS	V	226
R	H	OE2	GLU	A	240	L	H	HE3	LYS	V	226
R	H	N	THR	A	241	L	H	HG	CYS	V	229
R	H	O	THR	A	241	L	-	HG12	VAL	V	189
R	H	O	THR	A	241	L	H	CE1	PHE	V	228
R	H	O	THR	A	241	L	H	HE1	PHE	V	228
R	H	CG2	THR	A	241	L	H	HD12	LEU	V	197
R	-	CA	THR	A	242	L	H	HE1	PHE	V	228
R	-	C	THR	A	242	L	H	HD1	PHE	V	228
R	-	C	THR	A	242	L	H	HA	CYS	V	229
R	-	O	THR	A	242	L	H	HD1	PHE	V	228
R	-	O	THR	A	242	L	H	CA	CYS	V	229
R	-	O	THR	A	242	L	H	CB	CYS	V	229
R	-	O	THR	A	242	L	H	SG	CYS	V	229
R	-	O	THR	A	242	L	H	HA	CYS	V	229
R	-	N	SER	A	243	L	-	CG2	VAL	V	189
R	-	N	SER	A	243	L	-	HG13	VAL	V	189
R	-	N	SER	A	243	L	-	HG22	VAL	V	189
R	-	N	SER	A	243	L	-	HG23	VAL	V	189
R	-	N	SER	A	243	L	H	HE1	PHE	V	228
R	-	N	SER	A	243	L	H	HA	CYS	V	229
R	-	CA	SER	A	243	L	-	HG22	VAL	V	189
R	-	CA	SER	A	243	L	-	HG23	VAL	V	189
R	-	CA	SER	A	243	L	H	HA	CYS	V	229
R	-	CB	SER	A	243	L	-	CG2	VAL	V	189
R	-	CB	SER	A	243	L	-	HG21	VAL	V	189
R	-	CB	SER	A	243	L	-	HG22	VAL	V	189
R	-	CB	SER	A	243	L	-	HG23	VAL	V	189
R	-	CB	SER	A	243	L	-	HA3	GLY	V	232
R	-	OG	SER	A	243	L	-	CG2	VAL	V	189
R	-	OG	SER	A	243	L	-	HG21	VAL	V	189
R	-	OG	SER	A	243	L	-	HG22	VAL	V	189
R	-	OG	SER	A	243	L	-	HG23	VAL	V	189
R	-	OG	SER	A	243	L	H	O	PHE	V	228
R	-	OG	SER	A	243	L	H	CE1	PHE	V	228
R	-	OG	SER	A	243	L	H	HD1	PHE	V	228
R	-	OG	SER	A	243	L	H	HE1	PHE	V	228
R	-	OG	SER	A	243	L	-	CA	GLY	V	232
R	-	OG	SER	A	243	L	-	C	GLY	V	232
R	-	OG	SER	A	243	L	-	O	GLY	V	232
R	-	OG	SER	A	243	L	-	HA2	GLY	V	232
R	-	OG	SER	A	243	L	-	HA3	GLY	V	232
R	-	N	VAL	A	244	L	H	O	CYS	V	229
R	-	N	VAL	A	244	L	H	HA	CYS	V	229
R	-	CG2	VAL	A	244	L	H	HB3	CYS	V	229
R	-	CG	LYS	A	246	L	H	HH22	ARG	V	260
R	-	CD	LYS	A	246	L	H	HH22	ARG	V	260
R	-	CE	LYS	A	246	L	H	NH2	ARG	V	260
R	-	CE	LYS	A	246	L	H	HH21	ARG	V	260
R	-	CE	LYS	A	246	L	H	HH22	ARG	V	260
R	-	NZ	LYS	A	246	L	H	NH2	ARG	V	260
R	-	NZ	LYS	A	246	L	H	HH21	ARG	V	260
R	-	NZ	LYS	A	246	L	H	HH22	ARG	V	260
R	H	CA	GLY	A	268	L	-	HD22	ASN	V	234
R	H	CB	SER	A	269	L	H	HG2	PRO	V	235
R	H	OG	SER	A	269	L	-	O	VAL	V	189
R	H	OG	SER	A	269	L	-	HA	THR	V	190
R	H	OG	SER	A	269	L	H	HG2	PRO	V	235
R	H	CG	ASP	A	270	L	-	CG1	VAL	V	189
R	H	CG	ASP	A	270	L	-	HG11	VAL	V	189
R	H	CG	ASP	A	270	L	-	HG13	VAL	V	189
R	H	OD1	ASP	A	270	L	-	HG11	VAL	V	189
R	H	OD2	ASP	A	270	L	-	CG1	VAL	V	189
R	H	OD2	ASP	A	270	L	-	HG11	VAL	V	189
R	H	OD2	ASP	A	270	L	-	HG12	VAL	V	189
R	H	OD2	ASP	A	270	L	-	HG13	VAL	V	189
R	H	O	LEU	A	291	L	H	HB1	ALA	V	50
R	H	O	LEU	A	291	L	H	HB3	ALA	V	50
R	H	N	GLN	A	292	L	H	HB1	ALA	V	50
R	H	CA	GLN	A	292	L	H	CB	ALA	V	50
R	H	CA	GLN	A	292	L	H	HB1	ALA	V	50
R	H	CA	GLN	A	292	L	H	HB3	ALA	V	50
R	H	C	GLN	A	292	L	H	CB	ALA	V	50
R	H	C	GLN	A	292	L	H	HB1	ALA	V	50
R	H	C	GLN	A	292	L	H	HB3	ALA	V	50
R	H	CB	GLN	A	292	L	H	CB	ALA	V	50
R	H	CB	GLN	A	292	L	H	HB1	ALA	V	50
R	H	O	GLN	A	292	L	H	CB	ALA	V	50
R	H	O	GLN	A	292	L	H	HB1	ALA	V	50
R	H	O	GLN	A	292	L	H	HB2	ALA	V	50
R	H	O	GLN	A	292	L	H	HB3	ALA	V	50
R	H	CG	GLN	A	292	L	H	C	ALA	V	50
R	H	CG	GLN	A	292	L	H	O	ALA	V	50
R	H	CG	GLN	A	292	L	H	HB1	ALA	V	50
R	H	CG	GLN	A	292	L	H	HA	ALA	V	51
R	H	CD	GLN	A	292	L	H	O	ALA	V	50
R	H	CD	GLN	A	292	L	H	HA	ALA	V	51
R	H	NE2	GLN	A	292	L	H	O	ALA	V	50
R	H	NE2	GLN	A	292	L	H	HA	ALA	V	51
R	H	N	VAL	A	295	L	H	HB3	ALA	V	50
R	H	CA	VAL	A	295	L	H	HB3	GLU	V	46
R	H	CA	VAL	A	295	L	H	HB3	ALA	V	50
R	H	C	VAL	A	295	L	H	C	GLU	V	46
R	H	C	VAL	A	295	L	H	CB	GLU	V	46
R	H	C	VAL	A	295	L	H	O	GLU	V	46
R	H	C	VAL	A	295	L	H	HB2	GLU	V	46
R	H	C	VAL	A	295	L	H	HB3	GLU	V	46
R	H	C	VAL	A	295	L	H	HB3	ALA	V	50
R	H	CB	VAL	A	295	L	H	O	GLU	V	46
R	H	CB	VAL	A	295	L	H	HB3	GLU	V	46
R	H	CB	VAL	A	295	L	H	CB	ALA	V	50
R	H	CB	VAL	A	295	L	H	H	ALA	V	50
R	H	CB	VAL	A	295	L	H	HA	ALA	V	50
R	H	CB	VAL	A	295	L	H	HB1	ALA	V	50
R	H	CB	VAL	A	295	L	H	HB2	ALA	V	50
R	H	CB	VAL	A	295	L	H	HB3	ALA	V	50
R	H	O	VAL	A	295	L	H	CA	GLU	V	46
R	H	O	VAL	A	295	L	H	C	GLU	V	46
R	H	O	VAL	A	295	L	H	CB	GLU	V	46
R	H	O	VAL	A	295	L	H	O	GLU	V	46
R	H	O	VAL	A	295	L	H	CG	GLU	V	46
R	H	O	VAL	A	295	L	H	HA	GLU	V	46
R	H	O	VAL	A	295	L	H	HB2	GLU	V	46
R	H	O	VAL	A	295	L	H	HB3	GLU	V	46
R	H	O	VAL	A	295	L	H	HG2	GLU	V	46
R	H	O	VAL	A	295	L	H	HG3	GLU	V	46
R	H	O	VAL	A	295	L	H	N	THR	V	47
R	H	CG1	VAL	A	295	L	H	CA	GLU	V	46
R	H	CG1	VAL	A	295	L	H	C	GLU	V	46
R	H	CG1	VAL	A	295	L	H	CB	GLU	V	46
R	H	CG1	VAL	A	295	L	H	O	GLU	V	46
R	H	CG1	VAL	A	295	L	H	HA	GLU	V	46
R	H	CG1	VAL	A	295	L	H	HB3	GLU	V	46
R	H	CG1	VAL	A	295	L	H	HG2	GLU	V	46
R	H	CG1	VAL	A	295	L	H	HB3	GLU	V	49
R	H	CG1	VAL	A	295	L	H	N	ALA	V	50
R	H	CG1	VAL	A	295	L	H	CA	ALA	V	50
R	H	CG1	VAL	A	295	L	H	CB	ALA	V	50
R	H	CG1	VAL	A	295	L	H	H	ALA	V	50
R	H	CG1	VAL	A	295	L	H	HB2	ALA	V	50
R	H	CG1	VAL	A	295	L	H	HB3	ALA	V	50
R	H	CG2	VAL	A	295	L	H	HB3	ALA	V	50
R	H	N	THR	A	296	L	H	HB3	GLU	V	46
R	H	N	THR	A	296	L	H	HA	THR	V	47
R	H	N	THR	A	296	L	H	HB3	ALA	V	50
R	H	CA	THR	A	296	L	H	HB3	GLU	V	46
R	H	CA	THR	A	296	L	H	OG1	THR	V	47
R	H	CA	THR	A	296	L	H	HA	THR	V	47
R	H	CA	THR	A	296	L	H	HG1	THR	V	47
R	H	CB	THR	A	296	L	H	CA	THR	V	47
R	H	CB	THR	A	296	L	H	OG1	THR	V	47
R	H	CB	THR	A	296	L	H	HA	THR	V	47
R	H	CB	THR	A	296	L	H	HG23	THR	V	47
R	H	CB	THR	A	296	L	H	HB2	ALA	V	50
R	H	O	THR	A	296	L	H	OG1	THR	V	47
R	H	O	THR	A	296	L	H	HG1	THR	V	47
R	H	CG2	THR	A	296	L	H	O	GLU	V	46
R	H	CG2	THR	A	296	L	H	N	THR	V	47
R	H	CG2	THR	A	296	L	H	CA	THR	V	47
R	H	CG2	THR	A	296	L	H	C	THR	V	47
R	H	CG2	THR	A	296	L	H	CB	THR	V	47
R	H	CG2	THR	A	296	L	H	O	THR	V	47
R	H	CG2	THR	A	296	L	H	CG2	THR	V	47
R	H	CG2	THR	A	296	L	H	OG1	THR	V	47
R	H	CG2	THR	A	296	L	H	HA	THR	V	47
R	H	CG2	THR	A	296	L	H	HG22	THR	V	47
R	H	CG2	THR	A	296	L	H	HG23	THR	V	47
R	H	CG2	THR	A	296	L	H	CB	ALA	V	50
R	H	CG2	THR	A	296	L	H	HB1	ALA	V	50
R	H	CG2	THR	A	296	L	H	HB2	ALA	V	50
R	H	CG2	THR	A	296	L	H	HB3	ALA	V	50
R	H	CB	LEU	A	299	L	H	OG1	THR	V	47
R	H	CB	LEU	A	299	L	H	H	THR	V	47
R	H	CB	LEU	A	299	L	H	HG1	THR	V	47
R	H	CG	LEU	A	299	L	H	OG1	THR	V	47
R	H	CG	LEU	A	299	L	H	HG1	THR	V	47
R	H	CD1	LEU	A	299	L	H	CB	LYS	V	44
R	H	CD1	LEU	A	299	L	H	HA	LYS	V	44
R	H	CD1	LEU	A	299	L	H	HB3	LYS	V	44
R	H	CD1	LEU	A	299	L	H	HG2	LYS	V	44
R	H	CD1	LEU	A	299	L	H	HD3	LYS	V	44
R	H	CD2	LEU	A	299	L	-	O	SER	V	14
R	H	CD2	LEU	A	299	L	H	O	LYS	V	44
R	H	CD2	LEU	A	299	L	H	HB3	LYS	V	44
R	H	CD2	LEU	A	299	L	H	CB	THR	V	47
R	H	CD2	LEU	A	299	L	H	CG2	THR	V	47
R	H	CD2	LEU	A	299	L	H	OG1	THR	V	47
R	H	CD2	LEU	A	299	L	H	H	THR	V	47
R	H	CD2	LEU	A	299	L	H	HB	THR	V	47
R	H	CD2	LEU	A	299	L	H	HG1	THR	V	47
R	H	CD2	LEU	A	299	L	H	HG21	THR	V	47
R	H	CD1	PHE	A	300	L	H	CG2	THR	V	47
R	H	CD1	PHE	A	300	L	H	OG1	THR	V	47
R	H	CD1	PHE	A	300	L	H	HG21	THR	V	47
R	H	CD1	PHE	A	300	L	H	HG23	THR	V	47
R	H	CE1	PHE	A	300	L	H	CB	THR	V	47
R	H	CE1	PHE	A	300	L	H	CG2	THR	V	47
R	H	CE1	PHE	A	300	L	H	OG1	THR	V	47
R	H	CE1	PHE	A	300	L	H	HG21	THR	V	47
R	H	CE1	PHE	A	300	L	H	HG22	THR	V	47
R	H	CE1	PHE	A	300	L	H	HG23	THR	V	47
R	H	CE2	PHE	A	300	L	H	HG23	THR	V	47
R	H	CZ	PHE	A	300	L	H	CG2	THR	V	47
R	H	CZ	PHE	A	300	L	H	HG21	THR	V	47
R	H	CZ	PHE	A	300	L	H	HG22	THR	V	47
R	H	CZ	PHE	A	300	L	H	HG23	THR	V	47
R	H	CB	ILE	A	303	L	H	CD	GLU	V	191
R	H	CB	ILE	A	303	L	H	OE1	GLU	V	191
R	H	CB	ILE	A	303	L	H	HG2	GLU	V	191
R	H	CG1	ILE	A	303	L	H	CD	GLU	V	191
R	H	CG1	ILE	A	303	L	H	OE1	GLU	V	191
R	H	CG1	ILE	A	303	L	H	OE2	GLU	V	191
R	H	CG1	ILE	A	303	L	H	HG2	GLU	V	191
R	H	CG1	ILE	A	303	L	H	HE2	LYS	V	195
R	H	CG2	ILE	A	303	L	H	CG	GLU	V	191
R	H	CG2	ILE	A	303	L	H	CD	GLU	V	191
R	H	CG2	ILE	A	303	L	H	OE1	GLU	V	191
R	H	CG2	ILE	A	303	L	H	HG2	GLU	V	191
R	H	CD1	ILE	A	303	L	H	CG	GLU	V	191
R	H	CD1	ILE	A	303	L	H	CD	GLU	V	191
R	H	CD1	ILE	A	303	L	H	OE1	GLU	V	191
R	H	CD1	ILE	A	303	L	H	OE2	GLU	V	191
R	H	CD1	ILE	A	303	L	H	HG2	GLU	V	191
R	H	CD1	ILE	A	303	L	H	HG3	GLU	V	191
R	H	CA	PHE	A	306	L	H	HB2	ALA	V	198
R	H	C	PHE	A	306	L	H	HB2	ALA	V	198
R	H	CB	PHE	A	306	L	H	CB	ALA	V	198
R	H	CB	PHE	A	306	L	H	HB1	ALA	V	198
R	H	CB	PHE	A	306	L	H	HB2	ALA	V	198
R	H	CB	PHE	A	306	L	H	HB3	ALA	V	198
R	H	O	PHE	A	306	L	H	HB2	ALA	V	198
R	H	CG	PHE	A	306	L	H	HB1	ALA	V	198
R	H	CG	PHE	A	306	L	H	HB2	ALA	V	198
R	H	CG	PHE	A	306	L	H	HB3	ALA	V	198
R	H	CD1	PHE	A	306	L	H	CB	ALA	V	198
R	H	CD1	PHE	A	306	L	H	HB1	ALA	V	198
R	H	CD1	PHE	A	306	L	H	HB2	ALA	V	198
R	H	CD1	PHE	A	306	L	H	HB3	ALA	V	198
R	H	CE1	PHE	A	306	L	H	HB1	ALA	V	198
R	H	CE2	TYR	A	307	L	H	HA3	GLY	V	194
R	H	OH	TYR	A	307	L	H	HA	GLU	V	191
R	H	OH	TYR	A	307	L	H	HA3	GLY	V	194
R	H	CZ	TYR	A	307	L	H	HA3	GLY	V	194
R	H	OG	SER	A	310	L	H	HB3	LEU	V	197
R	H	CB	SER	A	313	L	H	HB3	SER	V	201
R	H	OG	SER	A	313	L	H	CB	SER	V	201
R	H	OG	SER	A	313	L	H	HB3	SER	V	201
R	H	CB	ILE	A	314	L	H	HH12	ARG	V	225
R	H	CG1	ILE	A	314	L	H	NH1	ARG	V	225
R	H	CG1	ILE	A	314	L	H	NH2	ARG	V	225
R	H	CG1	ILE	A	314	L	H	CZ	ARG	V	225
R	H	CG1	ILE	A	314	L	H	HH11	ARG	V	225
R	H	CG1	ILE	A	314	L	H	HH12	ARG	V	225
R	H	CG1	ILE	A	314	L	H	HH22	ARG	V	225
R	H	CG2	ILE	A	314	L	H	HH12	ARG	V	225
R	H	CD1	ILE	A	314	L	H	NH1	ARG	V	225
R	H	CD1	ILE	A	314	L	H	NH2	ARG	V	225
R	H	CD1	ILE	A	314	L	H	CZ	ARG	V	225
R	H	CD1	ILE	A	314	L	H	HH11	ARG	V	225
R	H	CD1	ILE	A	314	L	H	HH12	ARG	V	225
R	H	CD1	ILE	A	314	L	H	HH22	ARG	V	225
R	H	NH1	ARG	A	317	L	H	CD1	LEU	V	221
R	H	NH1	ARG	A	317	L	H	HD11	LEU	V	221
R	H	NH1	ARG	A	317	L	H	HD13	LEU	V	221
R	H	NH2	ARG	A	317	L	H	HA	SER	V	201
R	H	NE2	GLN	A	321	L	H	OD1	ASP	V	218

- 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