IID

Q9NX57_P52198.3 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	LEU	A	117	L	-	MET	V	227
R	-	PRO	A	133	L	-	MET	V	1
R	-	PRO	A	133	L	-	GLY	V	3
R	-	ASN	A	134	L	-	GLU	V	2
R	-	ASN	A	134	L	-	GLY	V	3
R	-	ASN	A	134	L	-	GLN	V	4
R	-	ASN	A	134	L	-	LYS	V	52
R	-	ASN	A	134	L	S	ARG	V	53
R	-	MET	A	135	L	-	MET	V	1
R	-	MET	A	135	L	-	LYS	V	52
R	-	ASP	A	136	L	-	SER	V	223
R	-	ASP	A	136	L	-	ASN	V	225
R	-	ASP	A	136	L	S	GLU	V	49
R	-	ASP	A	136	L	-	LYS	V	52
R	-	ALA	A	137	L	-	SER	V	223
R	-	ALA	A	137	L	-	ASN	V	225
R	-	GLY	A	138	L	-	ASN	V	225
R	-	ASP	A	139	L	-	ASN	V	225
R	-	ASP	A	139	L	-	MET	V	227
R	-	ARG	A	140	L	-	MET	V	227
R	-	VAL	A	141	L	-	MET	V	227
R	-	SER	A	142	L	-	MET	V	227
R	-	LYS	A	185	L	-	MET	V	227
R	H	GLU	A	27	L	S	SER	V	157
R	H	GLU	A	27	L	H	VAL	V	176
R	-	ARG	A	29	L	H	VAL	V	176
R	-	ARG	A	29	L	H	VAL	V	179
R	-	ARG	A	29	L	H	ALA	V	180
R	-	PHE	A	30	L	H	HIS	V	175
R	-	PRO	A	31	L	H	ASP	V	172
R	-	PRO	A	31	L	H	HIS	V	175
R	-	PRO	A	31	L	H	VAL	V	176
R	-	ASP	A	32	L	H	ARG	V	168
R	-	ASP	A	32	L	H	ARG	V	171
R	-	ASP	A	32	L	H	ASP	V	172
R	-	THR	A	33	L	H	ARG	V	168
R	-	THR	A	33	L	H	ASP	V	172
R	-	VAL	A	34	L	H	LEU	V	121
R	-	VAL	A	34	L	S	GLU	V	160
R	-	VAL	A	34	L	-	CYS	V	161
R	-	VAL	A	34	L	H	SER	V	169
R	-	VAL	A	34	L	H	ASP	V	172
R	-	SER	A	35	L	H	LEU	V	121
R	-	VAL	A	37	L	H	LEU	V	121
R	-	VAL	A	37	L	H	ARG	V	124
R	-	VAL	A	37	L	H	HIS	V	143
R	S	GLY	A	39	L	H	HIS	V	143
R	S	GLY	A	39	L	H	GLU	V	144
R	S	ALA	A	40	L	H	HIS	V	143
R	S	PHE	A	41	L	H	HIS	V	143
R	S	PHE	A	41	L	H	GLU	V	144
R	S	PHE	A	41	L	H	THR	V	147
R	S	PHE	A	41	L	H	LYS	V	151
R	S	TYR	A	42	L	H	THR	V	147
R	S	TYR	A	42	L	H	LYS	V	151
R	S	LEU	A	43	L	H	LYS	V	151
R	S	TRP	A	54	L	H	GLU	V	144
R	H	GLN	A	61	L	H	THR	V	125
R	H	PHE	A	62	L	H	THR	V	125

- 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

Q9NX57_P52198.3 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	CD	GLU	A	27	L	S	OG	SER	V	157
R	H	CD	GLU	A	27	L	S	HB2	SER	V	157
R	H	OE1	GLU	A	27	L	S	OG	SER	V	157
R	H	OE1	GLU	A	27	L	S	HA	SER	V	157
R	H	OE1	GLU	A	27	L	S	HB2	SER	V	157
R	H	OE1	GLU	A	27	L	S	HG	SER	V	157
R	H	OE2	GLU	A	27	L	S	OG	SER	V	157
R	H	OE2	GLU	A	27	L	S	HB2	SER	V	157
R	H	OE2	GLU	A	27	L	H	HG12	VAL	V	176
R	-	CB	ARG	A	29	L	H	HG13	VAL	V	179
R	-	CG	ARG	A	29	L	H	CG1	VAL	V	179
R	-	CG	ARG	A	29	L	H	HG11	VAL	V	179
R	-	CG	ARG	A	29	L	H	HG12	VAL	V	179
R	-	CG	ARG	A	29	L	H	HG13	VAL	V	179
R	-	CD	ARG	A	29	L	H	CB	VAL	V	179
R	-	CD	ARG	A	29	L	H	CG1	VAL	V	179
R	-	CD	ARG	A	29	L	H	HB	VAL	V	179
R	-	CD	ARG	A	29	L	H	HG11	VAL	V	179
R	-	CD	ARG	A	29	L	H	HG12	VAL	V	179
R	-	CD	ARG	A	29	L	H	HG13	VAL	V	179
R	-	NE	ARG	A	29	L	H	C	VAL	V	179
R	-	NE	ARG	A	29	L	H	CB	VAL	V	179
R	-	NE	ARG	A	29	L	H	CG1	VAL	V	179
R	-	NE	ARG	A	29	L	H	HB	VAL	V	179
R	-	NE	ARG	A	29	L	H	HG11	VAL	V	179
R	-	NE	ARG	A	29	L	H	HG12	VAL	V	179
R	-	NE	ARG	A	29	L	H	HG13	VAL	V	179
R	-	NE	ARG	A	29	L	H	N	ALA	V	180
R	-	NE	ARG	A	29	L	H	HA	ALA	V	180
R	-	NH1	ARG	A	29	L	H	O	VAL	V	176
R	-	NH1	ARG	A	29	L	H	HA	VAL	V	176
R	-	NH1	ARG	A	29	L	H	HG12	VAL	V	176
R	-	NH1	ARG	A	29	L	H	C	VAL	V	179
R	-	NH1	ARG	A	29	L	H	CB	VAL	V	179
R	-	NH1	ARG	A	29	L	H	CG1	VAL	V	179
R	-	NH1	ARG	A	29	L	H	HB	VAL	V	179
R	-	NH1	ARG	A	29	L	H	HG11	VAL	V	179
R	-	NH1	ARG	A	29	L	H	HG13	VAL	V	179
R	-	NH1	ARG	A	29	L	H	N	ALA	V	180
R	-	NH1	ARG	A	29	L	H	CA	ALA	V	180
R	-	NH1	ARG	A	29	L	H	CB	ALA	V	180
R	-	NH1	ARG	A	29	L	H	H	ALA	V	180
R	-	NH1	ARG	A	29	L	H	HA	ALA	V	180
R	-	NH1	ARG	A	29	L	H	HB1	ALA	V	180
R	-	NH1	ARG	A	29	L	H	HB2	ALA	V	180
R	-	NH1	ARG	A	29	L	H	HB3	ALA	V	180
R	-	NH2	ARG	A	29	L	H	CA	VAL	V	179
R	-	NH2	ARG	A	29	L	H	C	VAL	V	179
R	-	NH2	ARG	A	29	L	H	CB	VAL	V	179
R	-	NH2	ARG	A	29	L	H	O	VAL	V	179
R	-	NH2	ARG	A	29	L	H	CG1	VAL	V	179
R	-	NH2	ARG	A	29	L	H	HB	VAL	V	179
R	-	NH2	ARG	A	29	L	H	HG11	VAL	V	179
R	-	NH2	ARG	A	29	L	H	HG12	VAL	V	179
R	-	NH2	ARG	A	29	L	H	HG13	VAL	V	179
R	-	NH2	ARG	A	29	L	H	N	ALA	V	180
R	-	NH2	ARG	A	29	L	H	CA	ALA	V	180
R	-	NH2	ARG	A	29	L	H	C	ALA	V	180
R	-	NH2	ARG	A	29	L	H	CB	ALA	V	180
R	-	NH2	ARG	A	29	L	H	O	ALA	V	180
R	-	NH2	ARG	A	29	L	H	H	ALA	V	180
R	-	NH2	ARG	A	29	L	H	HA	ALA	V	180
R	-	NH2	ARG	A	29	L	H	HB1	ALA	V	180
R	-	NH2	ARG	A	29	L	H	HB3	ALA	V	180
R	-	CZ	ARG	A	29	L	H	O	VAL	V	176
R	-	CZ	ARG	A	29	L	H	CA	VAL	V	179
R	-	CZ	ARG	A	29	L	H	C	VAL	V	179
R	-	CZ	ARG	A	29	L	H	CB	VAL	V	179
R	-	CZ	ARG	A	29	L	H	O	VAL	V	179
R	-	CZ	ARG	A	29	L	H	CG1	VAL	V	179
R	-	CZ	ARG	A	29	L	H	HB	VAL	V	179
R	-	CZ	ARG	A	29	L	H	HG11	VAL	V	179
R	-	CZ	ARG	A	29	L	H	HG12	VAL	V	179
R	-	CZ	ARG	A	29	L	H	HG13	VAL	V	179
R	-	CZ	ARG	A	29	L	H	N	ALA	V	180
R	-	CZ	ARG	A	29	L	H	CA	ALA	V	180
R	-	CZ	ARG	A	29	L	H	CB	ALA	V	180
R	-	CZ	ARG	A	29	L	H	H	ALA	V	180
R	-	CZ	ARG	A	29	L	H	HA	ALA	V	180
R	-	CZ	ARG	A	29	L	H	HB3	ALA	V	180
R	-	N	PHE	A	30	L	H	HE2	HIS	V	175
R	-	C	PHE	A	30	L	H	NE2	HIS	V	175
R	-	C	PHE	A	30	L	H	HE2	HIS	V	175
R	-	O	PHE	A	30	L	H	NE2	HIS	V	175
R	-	O	PHE	A	30	L	H	HE2	HIS	V	175
R	-	N	PRO	A	31	L	H	CD2	HIS	V	175
R	-	N	PRO	A	31	L	H	NE2	HIS	V	175
R	-	N	PRO	A	31	L	H	HD2	HIS	V	175
R	-	N	PRO	A	31	L	H	HE2	HIS	V	175
R	-	CA	PRO	A	31	L	H	CD2	HIS	V	175
R	-	CA	PRO	A	31	L	H	NE2	HIS	V	175
R	-	CA	PRO	A	31	L	H	HD2	HIS	V	175
R	-	CA	PRO	A	31	L	H	HE2	HIS	V	175
R	-	C	PRO	A	31	L	H	CG	ASP	V	172
R	-	C	PRO	A	31	L	H	OD1	ASP	V	172
R	-	C	PRO	A	31	L	H	HD2	HIS	V	175
R	-	CB	PRO	A	31	L	H	CD2	HIS	V	175
R	-	CB	PRO	A	31	L	H	HB3	HIS	V	175
R	-	CB	PRO	A	31	L	H	HD2	HIS	V	175
R	-	CB	PRO	A	31	L	H	CG2	VAL	V	176
R	-	CB	PRO	A	31	L	H	HG21	VAL	V	176
R	-	CB	PRO	A	31	L	H	HG22	VAL	V	176
R	-	CB	PRO	A	31	L	H	HG23	VAL	V	176
R	-	CG	PRO	A	31	L	H	HD2	HIS	V	175
R	-	CG	PRO	A	31	L	H	CG2	VAL	V	176
R	-	CG	PRO	A	31	L	H	HG21	VAL	V	176
R	-	CG	PRO	A	31	L	H	HG22	VAL	V	176
R	-	CG	PRO	A	31	L	H	HG23	VAL	V	176
R	-	CD	PRO	A	31	L	H	HD2	HIS	V	175
R	-	N	ASP	A	32	L	H	CA	ASP	V	172
R	-	N	ASP	A	32	L	H	CB	ASP	V	172
R	-	N	ASP	A	32	L	H	CG	ASP	V	172
R	-	N	ASP	A	32	L	H	OD1	ASP	V	172
R	-	N	ASP	A	32	L	H	OD2	ASP	V	172
R	-	N	ASP	A	32	L	H	HA	ASP	V	172
R	-	N	ASP	A	32	L	H	HB3	ASP	V	172
R	-	CA	ASP	A	32	L	H	CB	ASP	V	172
R	-	CA	ASP	A	32	L	H	CG	ASP	V	172
R	-	CA	ASP	A	32	L	H	OD1	ASP	V	172
R	-	CA	ASP	A	32	L	H	OD2	ASP	V	172
R	-	CA	ASP	A	32	L	H	HA	ASP	V	172
R	-	CA	ASP	A	32	L	H	HB3	ASP	V	172
R	-	C	ASP	A	32	L	H	CB	ASP	V	172
R	-	C	ASP	A	32	L	H	CG	ASP	V	172
R	-	C	ASP	A	32	L	H	OD1	ASP	V	172
R	-	C	ASP	A	32	L	H	OD2	ASP	V	172
R	-	C	ASP	A	32	L	H	HB2	ASP	V	172
R	-	C	ASP	A	32	L	H	HB3	ASP	V	172
R	-	CB	ASP	A	32	L	H	O	ARG	V	168
R	-	CB	ASP	A	32	L	H	CG	ARG	V	168
R	-	CB	ASP	A	32	L	H	HG2	ARG	V	168
R	-	CB	ASP	A	32	L	H	HG3	ARG	V	168
R	-	CB	ASP	A	32	L	H	N	ASP	V	172
R	-	CB	ASP	A	32	L	H	CA	ASP	V	172
R	-	CB	ASP	A	32	L	H	CB	ASP	V	172
R	-	CB	ASP	A	32	L	H	CG	ASP	V	172
R	-	CB	ASP	A	32	L	H	OD1	ASP	V	172
R	-	CB	ASP	A	32	L	H	OD2	ASP	V	172
R	-	CB	ASP	A	32	L	H	H	ASP	V	172
R	-	CB	ASP	A	32	L	H	HA	ASP	V	172
R	-	CB	ASP	A	32	L	H	HB2	ASP	V	172
R	-	CB	ASP	A	32	L	H	HB3	ASP	V	172
R	-	O	ASP	A	32	L	H	CA	ASP	V	172
R	-	O	ASP	A	32	L	H	CB	ASP	V	172
R	-	O	ASP	A	32	L	H	CG	ASP	V	172
R	-	O	ASP	A	32	L	H	OD1	ASP	V	172
R	-	O	ASP	A	32	L	H	OD2	ASP	V	172
R	-	O	ASP	A	32	L	H	HA	ASP	V	172
R	-	O	ASP	A	32	L	H	HB2	ASP	V	172
R	-	O	ASP	A	32	L	H	HB3	ASP	V	172
R	-	CG	ASP	A	32	L	H	O	ARG	V	168
R	-	CG	ASP	A	32	L	H	CG	ARG	V	168
R	-	CG	ASP	A	32	L	H	HG2	ARG	V	168
R	-	CG	ASP	A	32	L	H	HG3	ARG	V	168
R	-	CG	ASP	A	32	L	H	HB3	ARG	V	171
R	-	CG	ASP	A	32	L	H	HD2	ARG	V	171
R	-	CG	ASP	A	32	L	H	HE	ARG	V	171
R	-	CG	ASP	A	32	L	H	CG	ASP	V	172
R	-	CG	ASP	A	32	L	H	OD1	ASP	V	172
R	-	CG	ASP	A	32	L	H	OD2	ASP	V	172
R	-	CG	ASP	A	32	L	H	HA	ASP	V	172
R	-	OD1	ASP	A	32	L	H	HG2	ARG	V	168
R	-	OD1	ASP	A	32	L	H	HG3	ARG	V	168
R	-	OD1	ASP	A	32	L	H	HD3	ARG	V	168
R	-	OD1	ASP	A	32	L	H	CG	ASP	V	172
R	-	OD1	ASP	A	32	L	H	OD1	ASP	V	172
R	-	OD2	ASP	A	32	L	H	O	ARG	V	168
R	-	OD2	ASP	A	32	L	H	HG3	ARG	V	168
R	-	OD2	ASP	A	32	L	H	C	ARG	V	171
R	-	OD2	ASP	A	32	L	H	CB	ARG	V	171
R	-	OD2	ASP	A	32	L	H	CG	ARG	V	171
R	-	OD2	ASP	A	32	L	H	CD	ARG	V	171
R	-	OD2	ASP	A	32	L	H	NE	ARG	V	171
R	-	OD2	ASP	A	32	L	H	HB3	ARG	V	171
R	-	OD2	ASP	A	32	L	H	HG2	ARG	V	171
R	-	OD2	ASP	A	32	L	H	HD2	ARG	V	171
R	-	OD2	ASP	A	32	L	H	HE	ARG	V	171
R	-	OD2	ASP	A	32	L	H	N	ASP	V	172
R	-	OD2	ASP	A	32	L	H	CG	ASP	V	172
R	-	OD2	ASP	A	32	L	H	OD1	ASP	V	172
R	-	OD2	ASP	A	32	L	H	H	ASP	V	172
R	-	OD2	ASP	A	32	L	H	HA	ASP	V	172
R	-	N	THR	A	33	L	H	CG	ASP	V	172
R	-	N	THR	A	33	L	H	OD1	ASP	V	172
R	-	N	THR	A	33	L	H	OD2	ASP	V	172
R	-	N	THR	A	33	L	H	HB3	ASP	V	172
R	-	CA	THR	A	33	L	H	OD2	ASP	V	172
R	-	C	THR	A	33	L	H	OD2	ASP	V	172
R	-	O	THR	A	33	L	H	HG2	ARG	V	168
R	-	O	THR	A	33	L	H	HD2	ARG	V	168
R	-	O	THR	A	33	L	H	HD3	ARG	V	168
R	-	O	THR	A	33	L	H	OD2	ASP	V	172
R	-	N	VAL	A	34	L	H	OD2	ASP	V	172
R	-	CA	VAL	A	34	L	H	HB3	SER	V	169
R	-	CB	VAL	A	34	L	H	CD2	LEU	V	121
R	-	CB	VAL	A	34	L	H	HD21	LEU	V	121
R	-	CB	VAL	A	34	L	H	HD22	LEU	V	121
R	-	CB	VAL	A	34	L	H	HD23	LEU	V	121
R	-	CB	VAL	A	34	L	S	O	GLU	V	160
R	-	CB	VAL	A	34	L	S	HB2	GLU	V	160
R	-	CB	VAL	A	34	L	H	CB	SER	V	169
R	-	CB	VAL	A	34	L	H	HB2	SER	V	169
R	-	CB	VAL	A	34	L	H	HB3	SER	V	169
R	-	CG1	VAL	A	34	L	H	HD21	LEU	V	121
R	-	CG1	VAL	A	34	L	H	HD22	LEU	V	121
R	-	CG1	VAL	A	34	L	S	C	GLU	V	160
R	-	CG1	VAL	A	34	L	S	O	GLU	V	160
R	-	CG1	VAL	A	34	L	-	CA	CYS	V	161
R	-	CG1	VAL	A	34	L	-	HA	CYS	V	161
R	-	CG1	VAL	A	34	L	H	CA	SER	V	169
R	-	CG1	VAL	A	34	L	H	CB	SER	V	169
R	-	CG1	VAL	A	34	L	H	OG	SER	V	169
R	-	CG1	VAL	A	34	L	H	HA	SER	V	169
R	-	CG1	VAL	A	34	L	H	HB2	SER	V	169
R	-	CG1	VAL	A	34	L	H	HB3	SER	V	169
R	-	CG2	VAL	A	34	L	H	CD2	LEU	V	121
R	-	CG2	VAL	A	34	L	H	HD21	LEU	V	121
R	-	CG2	VAL	A	34	L	H	HD22	LEU	V	121
R	-	CG2	VAL	A	34	L	H	HD23	LEU	V	121
R	-	CG2	VAL	A	34	L	S	C	GLU	V	160
R	-	CG2	VAL	A	34	L	S	CB	GLU	V	160
R	-	CG2	VAL	A	34	L	S	O	GLU	V	160
R	-	CG2	VAL	A	34	L	S	H	GLU	V	160
R	-	CG2	VAL	A	34	L	S	HB2	GLU	V	160
R	-	CG2	VAL	A	34	L	S	HB3	GLU	V	160
R	-	N	SER	A	35	L	H	HD23	LEU	V	121
R	-	C	SER	A	35	L	H	HD23	LEU	V	121
R	-	O	SER	A	35	L	H	HD12	LEU	V	121
R	-	O	SER	A	35	L	H	HD23	LEU	V	121
R	-	N	VAL	A	37	L	H	HH11	ARG	V	124
R	-	CA	VAL	A	37	L	H	HD3	ARG	V	124
R	-	CA	VAL	A	37	L	H	HH11	ARG	V	124
R	-	CB	VAL	A	37	L	H	HD12	LEU	V	121
R	-	CB	VAL	A	37	L	H	CD	ARG	V	124
R	-	CB	VAL	A	37	L	H	NE	ARG	V	124
R	-	CB	VAL	A	37	L	H	NH1	ARG	V	124
R	-	CB	VAL	A	37	L	H	CZ	ARG	V	124
R	-	CB	VAL	A	37	L	H	HD2	ARG	V	124
R	-	CB	VAL	A	37	L	H	HD3	ARG	V	124
R	-	CB	VAL	A	37	L	H	HH11	ARG	V	124
R	-	CB	VAL	A	37	L	H	HH12	ARG	V	124
R	-	O	VAL	A	37	L	H	CB	HIS	V	143
R	-	O	VAL	A	37	L	H	H	HIS	V	143
R	-	O	VAL	A	37	L	H	HB2	HIS	V	143
R	-	O	VAL	A	37	L	H	HB3	HIS	V	143
R	-	CG1	VAL	A	37	L	H	CG	ARG	V	124
R	-	CG1	VAL	A	37	L	H	CD	ARG	V	124
R	-	CG1	VAL	A	37	L	H	NE	ARG	V	124
R	-	CG1	VAL	A	37	L	H	NH1	ARG	V	124
R	-	CG1	VAL	A	37	L	H	CZ	ARG	V	124
R	-	CG1	VAL	A	37	L	H	HG2	ARG	V	124
R	-	CG1	VAL	A	37	L	H	HD2	ARG	V	124
R	-	CG1	VAL	A	37	L	H	HD3	ARG	V	124
R	-	CG1	VAL	A	37	L	H	HH11	ARG	V	124
R	-	CG2	VAL	A	37	L	H	CD1	LEU	V	121
R	-	CG2	VAL	A	37	L	H	HD11	LEU	V	121
R	-	CG2	VAL	A	37	L	H	HD12	LEU	V	121
R	-	CG2	VAL	A	37	L	H	CD	ARG	V	124
R	-	CG2	VAL	A	37	L	H	NH1	ARG	V	124
R	-	CG2	VAL	A	37	L	H	HD2	ARG	V	124
R	-	CG2	VAL	A	37	L	H	HD3	ARG	V	124
R	-	CG2	VAL	A	37	L	H	HH11	ARG	V	124
R	-	CG2	VAL	A	37	L	H	HH12	ARG	V	124
R	S	N	GLY	A	39	L	H	HB3	HIS	V	143
R	S	C	GLY	A	39	L	H	CD2	HIS	V	143
R	S	C	GLY	A	39	L	H	HB3	HIS	V	143
R	S	C	GLY	A	39	L	H	HD2	HIS	V	143
R	S	O	GLY	A	39	L	H	CB	HIS	V	143
R	S	O	GLY	A	39	L	H	CD2	HIS	V	143
R	S	O	GLY	A	39	L	H	HB3	HIS	V	143
R	S	O	GLY	A	39	L	H	HD2	HIS	V	143
R	S	O	GLY	A	39	L	H	N	GLU	V	144
R	S	O	GLY	A	39	L	H	CB	GLU	V	144
R	S	O	GLY	A	39	L	H	H	GLU	V	144
R	S	O	GLY	A	39	L	H	HA	GLU	V	144
R	S	O	GLY	A	39	L	H	HB2	GLU	V	144
R	S	N	ALA	A	40	L	H	CD2	HIS	V	143
R	S	N	ALA	A	40	L	H	HB3	HIS	V	143
R	S	N	ALA	A	40	L	H	HD2	HIS	V	143
R	S	CA	ALA	A	40	L	H	CG	HIS	V	143
R	S	CA	ALA	A	40	L	H	CD2	HIS	V	143
R	S	CA	ALA	A	40	L	H	NE2	HIS	V	143
R	S	CA	ALA	A	40	L	H	HD2	HIS	V	143
R	S	C	ALA	A	40	L	H	HD2	HIS	V	143
R	S	CB	ALA	A	40	L	H	CG	HIS	V	143
R	S	CB	ALA	A	40	L	H	CD2	HIS	V	143
R	S	CB	ALA	A	40	L	H	CE1	HIS	V	143
R	S	CB	ALA	A	40	L	H	NE2	HIS	V	143
R	S	CB	ALA	A	40	L	H	HD2	HIS	V	143
R	S	N	PHE	A	41	L	H	HD2	HIS	V	143
R	S	N	PHE	A	41	L	H	HA	GLU	V	144
R	S	N	PHE	A	41	L	H	HG21	THR	V	147
R	S	CA	PHE	A	41	L	H	HG21	THR	V	147
R	S	C	PHE	A	41	L	H	CG2	THR	V	147
R	S	C	PHE	A	41	L	H	HG21	THR	V	147
R	S	C	PHE	A	41	L	H	HG23	THR	V	147
R	S	C	PHE	A	41	L	H	HZ1	LYS	V	151
R	S	C	PHE	A	41	L	H	HZ2	LYS	V	151
R	S	CB	PHE	A	41	L	H	HG2	GLU	V	144
R	S	CB	PHE	A	41	L	H	HG21	THR	V	147
R	S	O	PHE	A	41	L	H	CB	THR	V	147
R	S	O	PHE	A	41	L	H	CG2	THR	V	147
R	S	O	PHE	A	41	L	H	HB	THR	V	147
R	S	O	PHE	A	41	L	H	HG21	THR	V	147
R	S	O	PHE	A	41	L	H	HG22	THR	V	147
R	S	O	PHE	A	41	L	H	HG23	THR	V	147
R	S	O	PHE	A	41	L	H	NZ	LYS	V	151
R	S	O	PHE	A	41	L	H	HE3	LYS	V	151
R	S	O	PHE	A	41	L	H	HZ1	LYS	V	151
R	S	O	PHE	A	41	L	H	HZ2	LYS	V	151
R	S	CG	PHE	A	41	L	H	HZ2	LYS	V	151
R	S	CD1	PHE	A	41	L	H	NZ	LYS	V	151
R	S	CD1	PHE	A	41	L	H	HZ1	LYS	V	151
R	S	CD1	PHE	A	41	L	H	HZ2	LYS	V	151
R	S	CD1	PHE	A	41	L	H	HZ3	LYS	V	151
R	S	CE1	PHE	A	41	L	H	NZ	LYS	V	151
R	S	CE1	PHE	A	41	L	H	HZ1	LYS	V	151
R	S	CE1	PHE	A	41	L	H	HZ2	LYS	V	151
R	S	CE1	PHE	A	41	L	H	HZ3	LYS	V	151
R	S	N	TYR	A	42	L	H	HG21	THR	V	147
R	S	N	TYR	A	42	L	H	HZ1	LYS	V	151
R	S	CA	TYR	A	42	L	H	NZ	LYS	V	151
R	S	CA	TYR	A	42	L	H	HZ1	LYS	V	151
R	S	CA	TYR	A	42	L	H	HZ2	LYS	V	151
R	S	CA	TYR	A	42	L	H	HZ3	LYS	V	151
R	S	C	TYR	A	42	L	H	NZ	LYS	V	151
R	S	C	TYR	A	42	L	H	HZ1	LYS	V	151
R	S	C	TYR	A	42	L	H	HZ2	LYS	V	151
R	S	C	TYR	A	42	L	H	HZ3	LYS	V	151
R	S	CB	TYR	A	42	L	H	HZ1	LYS	V	151
R	S	O	TYR	A	42	L	H	HZ1	LYS	V	151
R	S	N	LEU	A	43	L	H	NZ	LYS	V	151
R	S	N	LEU	A	43	L	H	HZ1	LYS	V	151
R	S	N	LEU	A	43	L	H	HZ2	LYS	V	151
R	S	N	LEU	A	43	L	H	HZ3	LYS	V	151
R	S	CA	LEU	A	43	L	H	HZ1	LYS	V	151
R	S	CA	LEU	A	43	L	H	HZ3	LYS	V	151
R	S	CB	LEU	A	43	L	H	NZ	LYS	V	151
R	S	CB	LEU	A	43	L	H	HZ1	LYS	V	151
R	S	CB	LEU	A	43	L	H	HZ3	LYS	V	151
R	S	CH2	TRP	A	54	L	H	CD	GLU	V	144
R	S	CH2	TRP	A	54	L	H	OE1	GLU	V	144
R	S	CZ3	TRP	A	54	L	H	CD	GLU	V	144
R	S	CZ3	TRP	A	54	L	H	OE1	GLU	V	144
R	S	CZ3	TRP	A	54	L	H	OE2	GLU	V	144
R	H	CD	GLN	A	61	L	H	HG21	THR	V	125
R	H	NE2	GLN	A	61	L	H	HG21	THR	V	125
R	H	OE1	GLN	A	61	L	H	HG21	THR	V	125
R	H	CZ	PHE	A	62	L	H	HG21	THR	V	125
R	H	CZ	PHE	A	62	L	H	HG22	THR	V	125
R	H	CD2	LEU	A	117	L	-	HB3	MET	V	227
R	-	C	PRO	A	133	L	-	HB3	MET	V	1
R	-	CB	PRO	A	133	L	-	SD	MET	V	1
R	-	CB	PRO	A	133	L	-	HB3	MET	V	1
R	-	O	PRO	A	133	L	-	HB3	MET	V	1
R	-	O	PRO	A	133	L	-	HA2	GLY	V	3
R	-	N	ASN	A	134	L	-	HB2	LYS	V	52
R	-	CA	ASN	A	134	L	-	HA3	GLY	V	3
R	-	CA	ASN	A	134	L	-	O	LYS	V	52
R	-	CA	ASN	A	134	L	-	HB2	LYS	V	52
R	-	CA	ASN	A	134	L	-	HB3	LYS	V	52
R	-	C	ASN	A	134	L	-	CB	LYS	V	52
R	-	C	ASN	A	134	L	-	O	LYS	V	52
R	-	C	ASN	A	134	L	-	HB2	LYS	V	52
R	-	C	ASN	A	134	L	-	HB3	LYS	V	52
R	-	C	ASN	A	134	L	-	HD3	LYS	V	52
R	-	CB	ASN	A	134	L	-	HA2	GLY	V	3
R	-	CB	ASN	A	134	L	-	HA3	GLY	V	3
R	-	CB	ASN	A	134	L	-	C	LYS	V	52
R	-	CB	ASN	A	134	L	-	CB	LYS	V	52
R	-	CB	ASN	A	134	L	-	O	LYS	V	52
R	-	CB	ASN	A	134	L	-	HB2	LYS	V	52
R	-	CB	ASN	A	134	L	-	HB3	LYS	V	52
R	-	CB	ASN	A	134	L	S	N	ARG	V	53
R	-	CB	ASN	A	134	L	S	HA	ARG	V	53
R	-	CB	ASN	A	134	L	S	HG2	ARG	V	53
R	-	CB	ASN	A	134	L	S	HG3	ARG	V	53
R	-	O	ASN	A	134	L	-	CA	LYS	V	52
R	-	O	ASN	A	134	L	-	C	LYS	V	52
R	-	O	ASN	A	134	L	-	CB	LYS	V	52
R	-	O	ASN	A	134	L	-	O	LYS	V	52
R	-	O	ASN	A	134	L	-	CG	LYS	V	52
R	-	O	ASN	A	134	L	-	CD	LYS	V	52
R	-	O	ASN	A	134	L	-	HB2	LYS	V	52
R	-	O	ASN	A	134	L	-	HB3	LYS	V	52
R	-	O	ASN	A	134	L	-	HG2	LYS	V	52
R	-	O	ASN	A	134	L	-	HD2	LYS	V	52
R	-	O	ASN	A	134	L	-	HD3	LYS	V	52
R	-	CG	ASN	A	134	L	-	CA	GLY	V	3
R	-	CG	ASN	A	134	L	-	C	GLY	V	3
R	-	CG	ASN	A	134	L	-	HA2	GLY	V	3
R	-	CG	ASN	A	134	L	-	HA3	GLY	V	3
R	-	CG	ASN	A	134	L	-	H	GLN	V	4
R	-	CG	ASN	A	134	L	-	O	LYS	V	52
R	-	CG	ASN	A	134	L	S	CG	ARG	V	53
R	-	CG	ASN	A	134	L	S	HA	ARG	V	53
R	-	CG	ASN	A	134	L	S	HG2	ARG	V	53
R	-	CG	ASN	A	134	L	S	HG3	ARG	V	53
R	-	ND2	ASN	A	134	L	-	CA	GLY	V	3
R	-	ND2	ASN	A	134	L	-	HA2	GLY	V	3
R	-	ND2	ASN	A	134	L	-	HA3	GLY	V	3
R	-	ND2	ASN	A	134	L	-	H	GLN	V	4
R	-	ND2	ASN	A	134	L	-	O	LYS	V	52
R	-	ND2	ASN	A	134	L	S	N	ARG	V	53
R	-	ND2	ASN	A	134	L	S	CA	ARG	V	53
R	-	ND2	ASN	A	134	L	S	CB	ARG	V	53
R	-	ND2	ASN	A	134	L	S	CG	ARG	V	53
R	-	ND2	ASN	A	134	L	S	CD	ARG	V	53
R	-	ND2	ASN	A	134	L	S	NE	ARG	V	53
R	-	ND2	ASN	A	134	L	S	HA	ARG	V	53
R	-	ND2	ASN	A	134	L	S	HB3	ARG	V	53
R	-	ND2	ASN	A	134	L	S	HG2	ARG	V	53
R	-	ND2	ASN	A	134	L	S	HG3	ARG	V	53
R	-	ND2	ASN	A	134	L	S	HD2	ARG	V	53
R	-	ND2	ASN	A	134	L	S	HE	ARG	V	53
R	-	OD1	ASN	A	134	L	-	C	GLU	V	2
R	-	OD1	ASN	A	134	L	-	N	GLY	V	3
R	-	OD1	ASN	A	134	L	-	CA	GLY	V	3
R	-	OD1	ASN	A	134	L	-	C	GLY	V	3
R	-	OD1	ASN	A	134	L	-	H	GLY	V	3
R	-	OD1	ASN	A	134	L	-	HA2	GLY	V	3
R	-	OD1	ASN	A	134	L	-	HA3	GLY	V	3
R	-	OD1	ASN	A	134	L	-	N	GLN	V	4
R	-	OD1	ASN	A	134	L	-	H	GLN	V	4
R	-	OD1	ASN	A	134	L	S	HG2	ARG	V	53
R	-	N	MET	A	135	L	-	HB2	MET	V	1
R	-	N	MET	A	135	L	-	HB3	LYS	V	52
R	-	CB	MET	A	135	L	-	HB2	MET	V	1
R	-	CG	MET	A	135	L	-	HB2	MET	V	1
R	-	SD	MET	A	135	L	-	HB2	MET	V	1
R	-	N	ASP	A	136	L	-	HB3	LYS	V	52
R	-	C	ASP	A	136	L	-	HD22	ASN	V	225
R	-	O	ASP	A	136	L	S	OE1	GLU	V	49
R	-	O	ASP	A	136	L	-	ND2	ASN	V	225
R	-	O	ASP	A	136	L	-	HD22	ASN	V	225
R	-	CG	ASP	A	136	L	-	HG	SER	V	223
R	-	OD2	ASP	A	136	L	-	HG	SER	V	223
R	-	C	ALA	A	137	L	-	ND2	ASN	V	225
R	-	C	ALA	A	137	L	-	HD21	ASN	V	225
R	-	C	ALA	A	137	L	-	HD22	ASN	V	225
R	-	CB	ALA	A	137	L	-	HG	SER	V	223
R	-	O	ALA	A	137	L	-	CG	ASN	V	225
R	-	O	ALA	A	137	L	-	ND2	ASN	V	225
R	-	O	ALA	A	137	L	-	HB2	ASN	V	225
R	-	O	ALA	A	137	L	-	HD21	ASN	V	225
R	-	O	ALA	A	137	L	-	HD22	ASN	V	225
R	-	N	GLY	A	138	L	-	HD21	ASN	V	225
R	-	N	GLY	A	138	L	-	HD22	ASN	V	225
R	-	CA	GLY	A	138	L	-	HD21	ASN	V	225
R	-	C	GLY	A	138	L	-	ND2	ASN	V	225
R	-	C	GLY	A	138	L	-	HB2	ASN	V	225
R	-	C	GLY	A	138	L	-	HD21	ASN	V	225
R	-	O	GLY	A	138	L	-	ND2	ASN	V	225
R	-	O	GLY	A	138	L	-	HB2	ASN	V	225
R	-	O	GLY	A	138	L	-	HD21	ASN	V	225
R	-	N	ASP	A	139	L	-	HD21	ASN	V	225
R	-	CA	ASP	A	139	L	-	HB3	ASN	V	225
R	-	CG	ASP	A	139	L	-	CG	MET	V	227
R	-	CG	ASP	A	139	L	-	HG2	MET	V	227
R	-	CG	ASP	A	139	L	-	HG3	MET	V	227
R	-	OD1	ASP	A	139	L	-	HB3	ASN	V	225
R	-	OD1	ASP	A	139	L	-	N	MET	V	227
R	-	OD1	ASP	A	139	L	-	CG	MET	V	227
R	-	OD1	ASP	A	139	L	-	H	MET	V	227
R	-	OD1	ASP	A	139	L	-	HA	MET	V	227
R	-	OD1	ASP	A	139	L	-	HG2	MET	V	227
R	-	OD1	ASP	A	139	L	-	HG3	MET	V	227
R	-	OD1	ASP	A	139	L	-	HE3	MET	V	227
R	-	OD2	ASP	A	139	L	-	CG	MET	V	227
R	-	OD2	ASP	A	139	L	-	HG2	MET	V	227
R	-	OD2	ASP	A	139	L	-	HG3	MET	V	227
R	-	CA	ARG	A	140	L	-	HE3	MET	V	227
R	-	C	ARG	A	140	L	-	CE	MET	V	227
R	-	C	ARG	A	140	L	-	HE1	MET	V	227
R	-	C	ARG	A	140	L	-	HE3	MET	V	227
R	-	O	ARG	A	140	L	-	SD	MET	V	227
R	-	O	ARG	A	140	L	-	CE	MET	V	227
R	-	O	ARG	A	140	L	-	HG2	MET	V	227
R	-	O	ARG	A	140	L	-	HE1	MET	V	227
R	-	O	ARG	A	140	L	-	HE2	MET	V	227
R	-	O	ARG	A	140	L	-	HE3	MET	V	227
R	-	N	VAL	A	141	L	-	HE1	MET	V	227
R	-	N	VAL	A	141	L	-	HE3	MET	V	227
R	-	CA	VAL	A	141	L	-	CE	MET	V	227
R	-	CA	VAL	A	141	L	-	HE1	MET	V	227
R	-	CA	VAL	A	141	L	-	HE3	MET	V	227
R	-	C	VAL	A	141	L	-	CE	MET	V	227
R	-	C	VAL	A	141	L	-	HE1	MET	V	227
R	-	C	VAL	A	141	L	-	HE3	MET	V	227
R	-	O	VAL	A	141	L	-	HE1	MET	V	227
R	-	N	SER	A	142	L	-	SD	MET	V	227
R	-	N	SER	A	142	L	-	CE	MET	V	227
R	-	N	SER	A	142	L	-	HE1	MET	V	227
R	-	N	SER	A	142	L	-	HE2	MET	V	227
R	-	N	SER	A	142	L	-	HE3	MET	V	227
R	-	CA	SER	A	142	L	-	CE	MET	V	227
R	-	CA	SER	A	142	L	-	HE1	MET	V	227
R	-	CA	SER	A	142	L	-	HE2	MET	V	227
R	-	CA	SER	A	142	L	-	HE3	MET	V	227
R	-	C	SER	A	142	L	-	HE1	MET	V	227
R	-	CB	SER	A	142	L	-	CE	MET	V	227
R	-	CB	SER	A	142	L	-	HE1	MET	V	227
R	-	CB	SER	A	142	L	-	HE2	MET	V	227
R	-	CB	SER	A	142	L	-	HE3	MET	V	227
R	-	O	SER	A	142	L	-	HE1	MET	V	227
R	-	OG	SER	A	142	L	-	HE1	MET	V	227
R	-	CD	LYS	A	185	L	-	OXT	MET	V	227
R	-	CE	LYS	A	185	L	-	OXT	MET	V	227
R	-	NZ	LYS	A	185	L	-	CA	MET	V	227
R	-	NZ	LYS	A	185	L	-	C	MET	V	227
R	-	NZ	LYS	A	185	L	-	OXT	MET	V	227
R	-	NZ	LYS	A	185	L	-	HA	MET	V	227

- 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