IID

Q8NGV7_Q8NGW6.1 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	251
R	-	MET	A	1	L	-	ARG	V	298
R	-	HIS	A	10	L	H	VAL	V	213
R	H	TYR	A	13	L	H	PHE	V	205
R	H	TYR	A	13	L	-	PRO	V	267
R	H	TYR	A	13	L	-	ALA	V	268
R	H	LEU	A	183	L	H	ARG	V	170
R	H	LEU	A	183	L	H	ILE	V	199
R	-	LYS	A	2	L	H	LEU	V	251
R	-	LYS	A	2	L	H	LEU	V	255
R	-	GLN	A	201	L	-	MET	V	1
R	-	HIS	A	203	L	-	MET	V	1
R	-	HIS	A	203	L	-	ASN	V	3
R	-	HIS	A	203	L	-	GLU	V	4
R	H	THR	A	210	L	-	MET	V	6
R	H	SER	A	214	L	-	GLU	V	4
R	H	PHE	A	221	L	-	ASN	V	175
R	H	VAL	A	224	L	-	THR	V	11
R	H	VAL	A	224	L	-	CYS	V	174
R	H	VAL	A	224	L	-	CYS	V	194
R	H	ILE	A	225	L	-	CYS	V	194
R	H	ILE	A	225	L	-	THR	V	195
R	H	ILE	A	225	L	-	ASP	V	196
R	H	ALA	A	228	L	-	THR	V	172
R	H	ALA	A	228	L	-	CYS	V	194
R	H	ALA	A	228	L	-	THR	V	195
R	H	ILE	A	229	L	H	ARG	V	170
R	H	ILE	A	229	L	-	THR	V	172
R	H	ILE	A	229	L	-	THR	V	195
R	H	ILE	A	229	L	-	ASP	V	196
R	H	ALA	A	232	L	H	PHE	V	169
R	H	ALA	A	232	L	H	ARG	V	170
R	H	ALA	A	232	L	-	LEU	V	171
R	H	ALA	A	232	L	-	THR	V	172
R	H	GLU	A	233	L	H	ARG	V	170
R	H	ALA	A	236	L	H	PHE	V	169
R	H	TYR	A	286	L	-	GLN	V	8
R	-	ARG	A	288	L	-	GLN	V	8
R	-	SER	A	290	L	-	ASN	V	10
R	H	VAL	A	295	L	-	MET	V	1
R	-	GLN	A	3	L	H	LEU	V	251
R	-	GLN	A	3	L	H	SER	V	254
R	-	GLN	A	3	L	H	LEU	V	255
R	-	TYR	A	4	L	H	SER	V	254
R	-	TYR	A	4	L	H	LEU	V	255
R	-	TYR	A	4	L	H	GLY	V	258
R	-	SER	A	43	L	-	MET	V	1
R	-	MET	A	44	L	-	MET	V	1
R	-	SER	A	5	L	H	SER	V	254
R	-	SER	A	5	L	H	GLY	V	258
R	-	SER	A	5	L	H	PHE	V	262
R	-	VAL	A	6	L	H	ILE	V	216
R	-	VAL	A	6	L	H	SER	V	254
R	-	VAL	A	6	L	H	TYR	V	257
R	-	VAL	A	6	L	H	GLY	V	258
R	-	VAL	A	6	L	H	ILE	V	261
R	-	GLY	A	7	L	H	ILE	V	261
R	-	ASN	A	8	L	H	ILE	V	261
R	-	GLN	A	9	L	H	LEU	V	265
R	-	GLN	A	9	L	-	ARG	V	266

- 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

Q8NGV7_Q8NGW6.1 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	-	N	MET	A	1	L	H	CD2	LEU	V	251
R	-	N	MET	A	1	L	H	HD22	LEU	V	251
R	-	N	MET	A	1	L	-	HH22	ARG	V	298
R	-	CA	MET	A	1	L	H	CD2	LEU	V	251
R	-	CA	MET	A	1	L	H	HD22	LEU	V	251
R	-	CA	MET	A	1	L	H	HD23	LEU	V	251
R	-	C	MET	A	1	L	H	HD13	LEU	V	251
R	-	C	MET	A	1	L	H	HD22	LEU	V	251
R	-	CG	MET	A	1	L	-	HH22	ARG	V	298
R	-	CE	MET	A	1	L	-	HH22	ARG	V	298
R	-	N	LYS	A	2	L	H	CD1	LEU	V	251
R	-	N	LYS	A	2	L	H	CD2	LEU	V	251
R	-	N	LYS	A	2	L	H	HD12	LEU	V	251
R	-	N	LYS	A	2	L	H	HD13	LEU	V	251
R	-	N	LYS	A	2	L	H	HD22	LEU	V	251
R	-	N	LYS	A	2	L	H	HD13	LEU	V	255
R	-	N	LYS	A	2	L	H	HD23	LEU	V	255
R	-	CA	LYS	A	2	L	H	CD1	LEU	V	251
R	-	CA	LYS	A	2	L	H	HD13	LEU	V	251
R	-	CA	LYS	A	2	L	H	HD23	LEU	V	255
R	-	C	LYS	A	2	L	H	CD1	LEU	V	251
R	-	C	LYS	A	2	L	H	HD11	LEU	V	251
R	-	C	LYS	A	2	L	H	HD12	LEU	V	251
R	-	C	LYS	A	2	L	H	HD13	LEU	V	251
R	-	C	LYS	A	2	L	H	CG	LEU	V	255
R	-	C	LYS	A	2	L	H	CD2	LEU	V	255
R	-	C	LYS	A	2	L	H	HG	LEU	V	255
R	-	C	LYS	A	2	L	H	HD13	LEU	V	255
R	-	C	LYS	A	2	L	H	HD21	LEU	V	255
R	-	C	LYS	A	2	L	H	HD23	LEU	V	255
R	-	CB	LYS	A	2	L	H	HD23	LEU	V	255
R	-	O	LYS	A	2	L	H	CD1	LEU	V	251
R	-	O	LYS	A	2	L	H	HD11	LEU	V	251
R	-	O	LYS	A	2	L	H	HD13	LEU	V	251
R	-	O	LYS	A	2	L	H	CG	LEU	V	255
R	-	O	LYS	A	2	L	H	CD1	LEU	V	255
R	-	O	LYS	A	2	L	H	CD2	LEU	V	255
R	-	O	LYS	A	2	L	H	HG	LEU	V	255
R	-	O	LYS	A	2	L	H	HD12	LEU	V	255
R	-	O	LYS	A	2	L	H	HD13	LEU	V	255
R	-	O	LYS	A	2	L	H	HD21	LEU	V	255
R	-	O	LYS	A	2	L	H	HD22	LEU	V	255
R	-	O	LYS	A	2	L	H	HD23	LEU	V	255
R	-	N	GLN	A	3	L	H	CD1	LEU	V	251
R	-	N	GLN	A	3	L	H	HD11	LEU	V	251
R	-	N	GLN	A	3	L	H	HD12	LEU	V	251
R	-	N	GLN	A	3	L	H	HD13	LEU	V	251
R	-	N	GLN	A	3	L	H	HG	LEU	V	255
R	-	N	GLN	A	3	L	H	HD23	LEU	V	255
R	-	CA	GLN	A	3	L	H	CD1	LEU	V	251
R	-	CA	GLN	A	3	L	H	HD11	LEU	V	251
R	-	CA	GLN	A	3	L	H	HD12	LEU	V	251
R	-	CA	GLN	A	3	L	H	HD13	LEU	V	251
R	-	CA	GLN	A	3	L	H	HB2	SER	V	254
R	-	CA	GLN	A	3	L	H	HG	LEU	V	255
R	-	CA	GLN	A	3	L	H	HD23	LEU	V	255
R	-	C	GLN	A	3	L	H	HD11	LEU	V	251
R	-	C	GLN	A	3	L	H	HD21	LEU	V	255
R	-	C	GLN	A	3	L	H	HD23	LEU	V	255
R	-	CB	GLN	A	3	L	H	CD1	LEU	V	251
R	-	CB	GLN	A	3	L	H	HA	LEU	V	251
R	-	CB	GLN	A	3	L	H	HD11	LEU	V	251
R	-	CB	GLN	A	3	L	H	HD12	LEU	V	251
R	-	CB	GLN	A	3	L	H	HD13	LEU	V	251
R	-	CG	GLN	A	3	L	H	CA	LEU	V	251
R	-	CG	GLN	A	3	L	H	CB	LEU	V	251
R	-	CG	GLN	A	3	L	H	CG	LEU	V	251
R	-	CG	GLN	A	3	L	H	CD1	LEU	V	251
R	-	CG	GLN	A	3	L	H	HA	LEU	V	251
R	-	CG	GLN	A	3	L	H	HB2	LEU	V	251
R	-	CG	GLN	A	3	L	H	HD11	LEU	V	251
R	-	CG	GLN	A	3	L	H	HD12	LEU	V	251
R	-	CG	GLN	A	3	L	H	HD13	LEU	V	251
R	-	CG	GLN	A	3	L	H	HB2	SER	V	254
R	-	CD	GLN	A	3	L	H	HA	LEU	V	251
R	-	CD	GLN	A	3	L	H	HB2	LEU	V	251
R	-	CD	GLN	A	3	L	H	HD11	LEU	V	251
R	-	CD	GLN	A	3	L	H	HD12	LEU	V	251
R	-	NE2	GLN	A	3	L	H	HA	LEU	V	251
R	-	NE2	GLN	A	3	L	H	HB2	LEU	V	251
R	-	OE1	GLN	A	3	L	H	HD12	LEU	V	251
R	-	N	TYR	A	4	L	H	HB3	SER	V	254
R	-	N	TYR	A	4	L	H	HD21	LEU	V	255
R	-	N	TYR	A	4	L	H	HD23	LEU	V	255
R	-	CA	TYR	A	4	L	H	HB3	SER	V	254
R	-	C	TYR	A	4	L	H	O	SER	V	254
R	-	C	TYR	A	4	L	H	HB3	SER	V	254
R	-	CB	TYR	A	4	L	H	HD21	LEU	V	255
R	-	O	TYR	A	4	L	H	CA	SER	V	254
R	-	O	TYR	A	4	L	H	C	SER	V	254
R	-	O	TYR	A	4	L	H	CB	SER	V	254
R	-	O	TYR	A	4	L	H	O	SER	V	254
R	-	O	TYR	A	4	L	H	HA	SER	V	254
R	-	O	TYR	A	4	L	H	HB2	SER	V	254
R	-	O	TYR	A	4	L	H	HB3	SER	V	254
R	-	O	TYR	A	4	L	H	N	LEU	V	255
R	-	O	TYR	A	4	L	H	HA	LEU	V	255
R	-	O	TYR	A	4	L	H	HA2	GLY	V	258
R	-	N	SER	A	5	L	H	HB3	SER	V	254
R	-	CA	SER	A	5	L	H	HB3	SER	V	254
R	-	C	SER	A	5	L	H	HA3	GLY	V	258
R	-	O	SER	A	5	L	H	CA	GLY	V	258
R	-	O	SER	A	5	L	H	HA2	GLY	V	258
R	-	O	SER	A	5	L	H	HA3	GLY	V	258
R	-	O	SER	A	5	L	H	HE2	PHE	V	262
R	-	N	VAL	A	6	L	H	HA3	GLY	V	258
R	-	CA	VAL	A	6	L	H	HA3	GLY	V	258
R	-	CA	VAL	A	6	L	H	HD13	ILE	V	261
R	-	C	VAL	A	6	L	H	HD12	ILE	V	261
R	-	CB	VAL	A	6	L	H	HD13	ILE	V	261
R	-	CG1	VAL	A	6	L	H	HG23	ILE	V	216
R	-	CG1	VAL	A	6	L	H	HD13	ILE	V	216
R	-	CG1	VAL	A	6	L	H	CD1	ILE	V	261
R	-	CG1	VAL	A	6	L	H	HD11	ILE	V	261
R	-	CG1	VAL	A	6	L	H	HD12	ILE	V	261
R	-	CG1	VAL	A	6	L	H	HD13	ILE	V	261
R	-	CG2	VAL	A	6	L	H	HA	SER	V	254
R	-	CG2	VAL	A	6	L	H	CB	TYR	V	257
R	-	CG2	VAL	A	6	L	H	HB2	TYR	V	257
R	-	CG2	VAL	A	6	L	H	HB3	TYR	V	257
R	-	CG2	VAL	A	6	L	H	HD13	ILE	V	261
R	-	N	GLY	A	7	L	H	HG22	ILE	V	261
R	-	N	GLY	A	7	L	H	HD12	ILE	V	261
R	-	CA	GLY	A	7	L	H	HG22	ILE	V	261
R	-	C	GLY	A	7	L	H	CG2	ILE	V	261
R	-	C	GLY	A	7	L	H	HG21	ILE	V	261
R	-	C	GLY	A	7	L	H	HG22	ILE	V	261
R	-	C	GLY	A	7	L	H	HD12	ILE	V	261
R	-	O	GLY	A	7	L	H	CB	ILE	V	261
R	-	O	GLY	A	7	L	H	CG2	ILE	V	261
R	-	O	GLY	A	7	L	H	CD1	ILE	V	261
R	-	O	GLY	A	7	L	H	HG21	ILE	V	261
R	-	O	GLY	A	7	L	H	HG22	ILE	V	261
R	-	O	GLY	A	7	L	H	HG23	ILE	V	261
R	-	O	GLY	A	7	L	H	HD12	ILE	V	261
R	-	N	ASN	A	8	L	H	HG22	ILE	V	261
R	-	C	GLN	A	9	L	H	HD13	LEU	V	265
R	-	CB	GLN	A	9	L	H	HB3	LEU	V	265
R	-	O	GLN	A	9	L	H	CD1	LEU	V	265
R	-	O	GLN	A	9	L	H	HB3	LEU	V	265
R	-	O	GLN	A	9	L	H	HD13	LEU	V	265
R	-	O	GLN	A	9	L	H	HD22	LEU	V	265
R	-	OE1	GLN	A	9	L	-	HA	ARG	V	266
R	-	ND1	HIS	A	10	L	H	HG22	VAL	V	213
R	-	CE1	HIS	A	10	L	H	CG2	VAL	V	213
R	-	CE1	HIS	A	10	L	H	HG22	VAL	V	213
R	-	NE2	HIS	A	10	L	H	HG22	VAL	V	213
R	H	CD2	TYR	A	13	L	H	CE2	PHE	V	205
R	H	CE2	TYR	A	13	L	H	HE2	PHE	V	205
R	H	OH	TYR	A	13	L	-	CA	PRO	V	267
R	H	OH	TYR	A	13	L	-	HA	PRO	V	267
R	H	OH	TYR	A	13	L	-	H	ALA	V	268
R	H	CZ	TYR	A	13	L	-	HA	PRO	V	267
R	-	CA	SER	A	43	L	-	CE	MET	V	1
R	-	CA	SER	A	43	L	-	HE1	MET	V	1
R	-	CA	SER	A	43	L	-	HE2	MET	V	1
R	-	C	SER	A	43	L	-	SD	MET	V	1
R	-	C	SER	A	43	L	-	CE	MET	V	1
R	-	C	SER	A	43	L	-	HE1	MET	V	1
R	-	C	SER	A	43	L	-	HE2	MET	V	1
R	-	C	SER	A	43	L	-	HE3	MET	V	1
R	-	CB	SER	A	43	L	-	CG	MET	V	1
R	-	CB	SER	A	43	L	-	SD	MET	V	1
R	-	CB	SER	A	43	L	-	CE	MET	V	1
R	-	CB	SER	A	43	L	-	HG3	MET	V	1
R	-	CB	SER	A	43	L	-	HE1	MET	V	1
R	-	CB	SER	A	43	L	-	HE2	MET	V	1
R	-	O	SER	A	43	L	-	SD	MET	V	1
R	-	O	SER	A	43	L	-	CE	MET	V	1
R	-	O	SER	A	43	L	-	HE1	MET	V	1
R	-	O	SER	A	43	L	-	HE2	MET	V	1
R	-	O	SER	A	43	L	-	HE3	MET	V	1
R	-	OG	SER	A	43	L	-	CE	MET	V	1
R	-	OG	SER	A	43	L	-	HG3	MET	V	1
R	-	OG	SER	A	43	L	-	HE1	MET	V	1
R	-	OG	SER	A	43	L	-	HE2	MET	V	1
R	-	N	MET	A	44	L	-	CE	MET	V	1
R	-	N	MET	A	44	L	-	HE1	MET	V	1
R	-	N	MET	A	44	L	-	HE2	MET	V	1
R	-	CA	MET	A	44	L	-	HE1	MET	V	1
R	-	CA	MET	A	44	L	-	HE2	MET	V	1
R	-	SD	MET	A	44	L	-	HE3	MET	V	1
R	H	CD2	LEU	A	183	L	H	NH2	ARG	V	170
R	H	CD2	LEU	A	183	L	H	HH21	ARG	V	170
R	H	CD2	LEU	A	183	L	H	CD1	ILE	V	199
R	H	CD2	LEU	A	183	L	H	HD11	ILE	V	199
R	H	CD2	LEU	A	183	L	H	HD12	ILE	V	199
R	H	CD2	LEU	A	183	L	H	HD13	ILE	V	199
R	-	OE1	GLN	A	201	L	-	HA	MET	V	1
R	-	OE1	GLN	A	201	L	-	HB2	MET	V	1
R	-	OE1	GLN	A	201	L	-	HG3	MET	V	1
R	-	OE1	GLN	A	201	L	-	H2	MET	V	1
R	-	CB	HIS	A	203	L	-	OD1	ASN	V	3
R	-	CG	HIS	A	203	L	-	OD1	ASN	V	3
R	-	CG	HIS	A	203	L	-	HA	ASN	V	3
R	-	CD2	HIS	A	203	L	-	OD1	ASN	V	3
R	-	CD2	HIS	A	203	L	-	HA	ASN	V	3
R	-	CD2	HIS	A	203	L	-	H	GLU	V	4
R	-	ND1	HIS	A	203	L	-	HG3	MET	V	1
R	-	ND1	HIS	A	203	L	-	HE2	MET	V	1
R	-	ND1	HIS	A	203	L	-	OD1	ASN	V	3
R	-	ND1	HIS	A	203	L	-	HA	ASN	V	3
R	-	CE1	HIS	A	203	L	-	HA	MET	V	1
R	-	CE1	HIS	A	203	L	-	HG3	MET	V	1
R	-	CE1	HIS	A	203	L	-	N	ASN	V	3
R	-	CE1	HIS	A	203	L	-	CA	ASN	V	3
R	-	CE1	HIS	A	203	L	-	OD1	ASN	V	3
R	-	CE1	HIS	A	203	L	-	H	ASN	V	3
R	-	CE1	HIS	A	203	L	-	HA	ASN	V	3
R	-	NE2	HIS	A	203	L	-	CA	ASN	V	3
R	-	NE2	HIS	A	203	L	-	OD1	ASN	V	3
R	-	NE2	HIS	A	203	L	-	HA	ASN	V	3
R	-	NE2	HIS	A	203	L	-	H	GLU	V	4
R	H	CB	THR	A	210	L	-	SD	MET	V	6
R	H	CB	THR	A	210	L	-	HE1	MET	V	6
R	H	CG2	THR	A	210	L	-	CG	MET	V	6
R	H	CG2	THR	A	210	L	-	SD	MET	V	6
R	H	CG2	THR	A	210	L	-	CE	MET	V	6
R	H	CG2	THR	A	210	L	-	HE1	MET	V	6
R	H	O	SER	A	214	L	-	OE2	GLU	V	4
R	H	OG	SER	A	214	L	-	OE2	GLU	V	4
R	H	CE2	PHE	A	221	L	-	OD1	ASN	V	175
R	H	CZ	PHE	A	221	L	-	OD1	ASN	V	175
R	H	O	VAL	A	224	L	-	HB2	CYS	V	194
R	H	CG1	VAL	A	224	L	-	CG2	THR	V	11
R	H	CG1	VAL	A	224	L	-	HG21	THR	V	11
R	H	CG1	VAL	A	224	L	-	HG22	THR	V	11
R	H	CG1	VAL	A	224	L	-	HG	CYS	V	174
R	H	N	ILE	A	225	L	-	O	CYS	V	194
R	H	N	ILE	A	225	L	-	HB2	CYS	V	194
R	H	CA	ILE	A	225	L	-	C	CYS	V	194
R	H	CA	ILE	A	225	L	-	O	CYS	V	194
R	H	CA	ILE	A	225	L	-	HB2	CYS	V	194
R	H	CA	ILE	A	225	L	-	HA	THR	V	195
R	H	C	ILE	A	225	L	-	O	CYS	V	194
R	H	C	ILE	A	225	L	-	HA	THR	V	195
R	H	CB	ILE	A	225	L	-	C	CYS	V	194
R	H	CB	ILE	A	225	L	-	O	CYS	V	194
R	H	CB	ILE	A	225	L	-	HA	THR	V	195
R	H	O	ILE	A	225	L	-	C	CYS	V	194
R	H	O	ILE	A	225	L	-	O	CYS	V	194
R	H	O	ILE	A	225	L	-	N	THR	V	195
R	H	O	ILE	A	225	L	-	CA	THR	V	195
R	H	O	ILE	A	225	L	-	CB	THR	V	195
R	H	O	ILE	A	225	L	-	OG1	THR	V	195
R	H	O	ILE	A	225	L	-	HA	THR	V	195
R	H	O	ILE	A	225	L	-	HG1	THR	V	195
R	H	O	ILE	A	225	L	-	HG22	THR	V	195
R	H	O	ILE	A	225	L	-	H	ASP	V	196
R	H	CG1	ILE	A	225	L	-	CA	CYS	V	194
R	H	CG1	ILE	A	225	L	-	C	CYS	V	194
R	H	CG1	ILE	A	225	L	-	O	CYS	V	194
R	H	CG1	ILE	A	225	L	-	HA	CYS	V	194
R	H	CG1	ILE	A	225	L	-	HB2	CYS	V	194
R	H	CG2	ILE	A	225	L	-	C	CYS	V	194
R	H	CG2	ILE	A	225	L	-	O	CYS	V	194
R	H	CG2	ILE	A	225	L	-	N	THR	V	195
R	H	CG2	ILE	A	225	L	-	CA	THR	V	195
R	H	CG2	ILE	A	225	L	-	C	THR	V	195
R	H	CG2	ILE	A	225	L	-	HA	THR	V	195
R	H	CG2	ILE	A	225	L	-	N	ASP	V	196
R	H	CG2	ILE	A	225	L	-	CA	ASP	V	196
R	H	CG2	ILE	A	225	L	-	H	ASP	V	196
R	H	CG2	ILE	A	225	L	-	HA	ASP	V	196
R	H	CG2	ILE	A	225	L	-	HB3	ASP	V	196
R	H	CD1	ILE	A	225	L	-	O	CYS	V	194
R	H	CD1	ILE	A	225	L	-	HA	CYS	V	194
R	H	CA	ALA	A	228	L	-	CB	THR	V	172
R	H	CA	ALA	A	228	L	-	OG1	THR	V	172
R	H	CA	ALA	A	228	L	-	HB	THR	V	172
R	H	CA	ALA	A	228	L	-	HG1	THR	V	172
R	H	CA	ALA	A	228	L	-	HG21	THR	V	172
R	H	CA	ALA	A	228	L	-	OG1	THR	V	195
R	H	CA	ALA	A	228	L	-	HG1	THR	V	195
R	H	C	ALA	A	228	L	-	CB	THR	V	172
R	H	C	ALA	A	228	L	-	OG1	THR	V	172
R	H	C	ALA	A	228	L	-	HB	THR	V	172
R	H	C	ALA	A	228	L	-	HG1	THR	V	172
R	H	C	ALA	A	228	L	-	HG21	THR	V	172
R	H	C	ALA	A	228	L	-	OG1	THR	V	195
R	H	C	ALA	A	228	L	-	HG1	THR	V	195
R	H	C	ALA	A	228	L	-	HG22	THR	V	195
R	H	CB	ALA	A	228	L	-	CB	THR	V	172
R	H	CB	ALA	A	228	L	-	CG2	THR	V	172
R	H	CB	ALA	A	228	L	-	OG1	THR	V	172
R	H	CB	ALA	A	228	L	-	HB	THR	V	172
R	H	CB	ALA	A	228	L	-	HG1	THR	V	172
R	H	CB	ALA	A	228	L	-	HG21	THR	V	172
R	H	CB	ALA	A	228	L	-	HG22	THR	V	172
R	H	CB	ALA	A	228	L	-	SG	CYS	V	194
R	H	CB	ALA	A	228	L	-	HB2	CYS	V	194
R	H	CB	ALA	A	228	L	-	HG	CYS	V	194
R	H	CB	ALA	A	228	L	-	OG1	THR	V	195
R	H	CB	ALA	A	228	L	-	HG1	THR	V	195
R	H	O	ALA	A	228	L	-	N	THR	V	172
R	H	O	ALA	A	228	L	-	CA	THR	V	172
R	H	O	ALA	A	228	L	-	CB	THR	V	172
R	H	O	ALA	A	228	L	-	CG2	THR	V	172
R	H	O	ALA	A	228	L	-	OG1	THR	V	172
R	H	O	ALA	A	228	L	-	H	THR	V	172
R	H	O	ALA	A	228	L	-	HB	THR	V	172
R	H	O	ALA	A	228	L	-	HG1	THR	V	172
R	H	O	ALA	A	228	L	-	HG21	THR	V	172
R	H	O	ALA	A	228	L	-	OG1	THR	V	195
R	H	O	ALA	A	228	L	-	HG1	THR	V	195
R	H	N	ILE	A	229	L	-	OG1	THR	V	172
R	H	N	ILE	A	229	L	-	HB	THR	V	172
R	H	N	ILE	A	229	L	-	HG1	THR	V	172
R	H	N	ILE	A	229	L	-	CB	THR	V	195
R	H	N	ILE	A	229	L	-	CG2	THR	V	195
R	H	N	ILE	A	229	L	-	OG1	THR	V	195
R	H	N	ILE	A	229	L	-	HA	THR	V	195
R	H	N	ILE	A	229	L	-	HG1	THR	V	195
R	H	N	ILE	A	229	L	-	HG21	THR	V	195
R	H	N	ILE	A	229	L	-	HG22	THR	V	195
R	H	CA	ILE	A	229	L	H	O	ARG	V	170
R	H	CA	ILE	A	229	L	-	HG1	THR	V	172
R	H	CA	ILE	A	229	L	-	CB	THR	V	195
R	H	CA	ILE	A	229	L	-	CG2	THR	V	195
R	H	CA	ILE	A	229	L	-	OG1	THR	V	195
R	H	CA	ILE	A	229	L	-	HA	THR	V	195
R	H	CA	ILE	A	229	L	-	HG1	THR	V	195
R	H	CA	ILE	A	229	L	-	HG21	THR	V	195
R	H	CA	ILE	A	229	L	-	HG22	THR	V	195
R	H	CA	ILE	A	229	L	-	HG23	THR	V	195
R	H	C	ILE	A	229	L	-	HG21	THR	V	195
R	H	C	ILE	A	229	L	-	HG22	THR	V	195
R	H	CB	ILE	A	229	L	-	CA	THR	V	195
R	H	CB	ILE	A	229	L	-	CB	THR	V	195
R	H	CB	ILE	A	229	L	-	CG2	THR	V	195
R	H	CB	ILE	A	229	L	-	OG1	THR	V	195
R	H	CB	ILE	A	229	L	-	HA	THR	V	195
R	H	CB	ILE	A	229	L	-	HG1	THR	V	195
R	H	CB	ILE	A	229	L	-	HG21	THR	V	195
R	H	CB	ILE	A	229	L	-	HG22	THR	V	195
R	H	CB	ILE	A	229	L	-	HG23	THR	V	195
R	H	O	ILE	A	229	L	H	O	ARG	V	170
R	H	O	ILE	A	229	L	-	HG21	THR	V	195
R	H	CG1	ILE	A	229	L	-	N	THR	V	195
R	H	CG1	ILE	A	229	L	-	CA	THR	V	195
R	H	CG1	ILE	A	229	L	-	C	THR	V	195
R	H	CG1	ILE	A	229	L	-	CB	THR	V	195
R	H	CG1	ILE	A	229	L	-	CG2	THR	V	195
R	H	CG1	ILE	A	229	L	-	OG1	THR	V	195
R	H	CG1	ILE	A	229	L	-	HA	THR	V	195
R	H	CG1	ILE	A	229	L	-	HB	THR	V	195
R	H	CG1	ILE	A	229	L	-	HG1	THR	V	195
R	H	CG1	ILE	A	229	L	-	HG21	THR	V	195
R	H	CG1	ILE	A	229	L	-	HG22	THR	V	195
R	H	CG1	ILE	A	229	L	-	HG23	THR	V	195
R	H	CG1	ILE	A	229	L	-	N	ASP	V	196
R	H	CG1	ILE	A	229	L	-	H	ASP	V	196
R	H	CG2	ILE	A	229	L	-	CG2	THR	V	195
R	H	CG2	ILE	A	229	L	-	HG21	THR	V	195
R	H	CG2	ILE	A	229	L	-	HG22	THR	V	195
R	H	CG2	ILE	A	229	L	-	HG23	THR	V	195
R	H	CD1	ILE	A	229	L	-	CA	THR	V	195
R	H	CD1	ILE	A	229	L	-	C	THR	V	195
R	H	CD1	ILE	A	229	L	-	CB	THR	V	195
R	H	CD1	ILE	A	229	L	-	CG2	THR	V	195
R	H	CD1	ILE	A	229	L	-	HA	THR	V	195
R	H	CD1	ILE	A	229	L	-	HB	THR	V	195
R	H	CD1	ILE	A	229	L	-	HG21	THR	V	195
R	H	CD1	ILE	A	229	L	-	HG22	THR	V	195
R	H	CD1	ILE	A	229	L	-	HG23	THR	V	195
R	H	CD1	ILE	A	229	L	-	N	ASP	V	196
R	H	CD1	ILE	A	229	L	-	CA	ASP	V	196
R	H	CD1	ILE	A	229	L	-	CB	ASP	V	196
R	H	CD1	ILE	A	229	L	-	O	ASP	V	196
R	H	CD1	ILE	A	229	L	-	H	ASP	V	196
R	H	CD1	ILE	A	229	L	-	HB2	ASP	V	196
R	H	CD1	ILE	A	229	L	-	HB3	ASP	V	196
R	H	N	ALA	A	232	L	-	OG1	THR	V	172
R	H	N	ALA	A	232	L	-	HG1	THR	V	172
R	H	CA	ALA	A	232	L	H	O	PHE	V	169
R	H	CA	ALA	A	232	L	-	OG1	THR	V	172
R	H	CA	ALA	A	232	L	-	HG1	THR	V	172
R	H	C	ALA	A	232	L	H	O	PHE	V	169
R	H	C	ALA	A	232	L	H	HA	ARG	V	170
R	H	CB	ALA	A	232	L	H	O	PHE	V	169
R	H	CB	ALA	A	232	L	H	CA	ARG	V	170
R	H	CB	ALA	A	232	L	H	C	ARG	V	170
R	H	CB	ALA	A	232	L	H	O	ARG	V	170
R	H	CB	ALA	A	232	L	H	HA	ARG	V	170
R	H	CB	ALA	A	232	L	-	N	LEU	V	171
R	H	CB	ALA	A	232	L	-	CA	LEU	V	171
R	H	CB	ALA	A	232	L	-	C	LEU	V	171
R	H	CB	ALA	A	232	L	-	O	LEU	V	171
R	H	CB	ALA	A	232	L	-	HA	LEU	V	171
R	H	CB	ALA	A	232	L	-	N	THR	V	172
R	H	CB	ALA	A	232	L	-	OG1	THR	V	172
R	H	CB	ALA	A	232	L	-	H	THR	V	172
R	H	CB	ALA	A	232	L	-	HA	THR	V	172
R	H	CB	ALA	A	232	L	-	HG1	THR	V	172
R	H	O	ALA	A	232	L	H	O	PHE	V	169
R	H	O	ALA	A	232	L	H	HA	ARG	V	170
R	H	N	GLU	A	233	L	H	HA	ARG	V	170
R	H	CA	GLU	A	233	L	H	HA	ARG	V	170
R	H	CA	ALA	A	236	L	H	HB3	PHE	V	169
R	H	CB	ALA	A	236	L	H	CB	PHE	V	169
R	H	CB	ALA	A	236	L	H	O	PHE	V	169
R	H	CB	ALA	A	236	L	H	HB2	PHE	V	169
R	H	CB	ALA	A	236	L	H	HB3	PHE	V	169
R	H	CA	TYR	A	286	L	-	HE22	GLN	V	8
R	H	C	TYR	A	286	L	-	NE2	GLN	V	8
R	H	C	TYR	A	286	L	-	HE22	GLN	V	8
R	H	O	TYR	A	286	L	-	CD	GLN	V	8
R	H	O	TYR	A	286	L	-	NE2	GLN	V	8
R	H	O	TYR	A	286	L	-	HE21	GLN	V	8
R	H	O	TYR	A	286	L	-	HE22	GLN	V	8
R	-	N	ARG	A	288	L	-	OE1	GLN	V	8
R	-	N	ARG	A	288	L	-	HE22	GLN	V	8
R	-	CA	ARG	A	288	L	-	OE1	GLN	V	8
R	-	C	ARG	A	288	L	-	OE1	GLN	V	8
R	-	CB	ARG	A	288	L	-	OE1	GLN	V	8
R	-	CB	ARG	A	288	L	-	HE22	GLN	V	8
R	-	O	ARG	A	288	L	-	CD	GLN	V	8
R	-	O	ARG	A	288	L	-	OE1	GLN	V	8
R	-	O	ARG	A	288	L	-	HB2	GLN	V	8
R	-	CB	SER	A	290	L	-	HD22	ASN	V	10
R	-	OG	SER	A	290	L	-	CG	ASN	V	10
R	-	OG	SER	A	290	L	-	ND2	ASN	V	10
R	-	OG	SER	A	290	L	-	OD1	ASN	V	10
R	-	OG	SER	A	290	L	-	HD21	ASN	V	10
R	-	OG	SER	A	290	L	-	HD22	ASN	V	10
R	H	CG2	VAL	A	295	L	-	HE3	MET	V	1

- 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