IID

Q9NZQ0_Q96D21.1 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	-	GLN	A	100	L	-	GLU	V	164
R	H	LYS	A	101	L	-	GLU	V	164
R	H	ASP	A	102	L	-	ASP	V	163
R	H	ASP	A	102	L	-	GLU	V	164
R	H	ASP	A	102	L	-	ASN	V	165
R	H	ASP	A	102	L	S	CYS	V	166
R	H	ASP	A	102	L	S	ALA	V	167
R	H	ASP	A	102	L	H	VAL	V	185
R	H	ASP	A	102	L	H	MET	V	189
R	H	ASP	A	105	L	H	TYR	V	184
R	H	ASP	A	105	L	H	SER	V	188
R	H	ASP	A	105	L	H	MET	V	189
R	H	ASP	A	105	L	H	HIS	V	194
R	H	ALA	A	106	L	H	TYR	V	184
R	H	ALA	A	106	L	H	VAL	V	185
R	H	LEU	A	107	L	H	TYR	V	184
R	H	ASP	A	108	L	H	TYR	V	184
R	H	ASP	A	108	L	H	HIS	V	194
R	H	ALA	A	109	L	H	GLU	V	181
R	H	ALA	A	109	L	H	TYR	V	184
R	H	ALA	A	109	L	H	VAL	V	185
R	H	TRP	A	110	L	H	TYR	V	184
R	H	ALA	A	112	L	-	LEU	V	200
R	H	GLU	A	113	L	H	GLU	V	181
R	H	GLN	A	116	L	-	ALA	V	199
R	-	CYS	A	143	L	-	GLU	V	164
R	H	ASP	A	207	L	-	ARG	V	63
R	H	ARG	A	210	L	H	HIS	V	194
R	H	ASN	A	214	L	-	LYS	V	191
R	-	LYS	A	216	L	H	ALA	V	257
R	-	LYS	A	216	L	H	ASP	V	261
R	-	ASP	A	217	L	H	ARG	V	260
R	H	SER	A	218	L	H	ARG	V	260
R	H	TRP	A	219	L	H	LYS	V	17
R	H	TRP	A	219	L	H	ARG	V	260
R	H	ASP	A	220	L	H	LYS	V	17
R	-	GLY	A	223	L	H	LYS	V	17
R	-	VAL	A	224	L	H	LYS	V	17
R	-	LYS	A	225	L	-	PRO	V	15
R	-	LYS	A	225	L	H	LYS	V	17
R	-	PRO	A	226	L	H	LYS	V	17
R	H	ASN	A	263	L	-	THR	V	264
R	H	LEU	A	268	L	H	ARG	V	260
R	H	ASN	A	271	L	H	ARG	V	260
R	-	HIS	A	75	L	H	THR	V	153
R	-	HIS	A	75	L	H	GLU	V	157
R	-	HIS	A	75	L	S	TYR	V	168
R	-	HIS	A	75	L	S	GLU	V	170
R	H	PRO	A	76	L	S	PHE	V	169
R	H	PRO	A	76	L	S	GLU	V	170
R	H	PRO	A	76	L	-	THR	V	177
R	H	PRO	A	76	L	-	ASN	V	178
R	H	PHE	A	77	L	H	ASN	V	142
R	H	PHE	A	77	L	-	ARG	V	149
R	H	PHE	A	77	L	S	GLU	V	170
R	H	PHE	A	77	L	-	ASN	V	178
R	H	PHE	A	78	L	-	ASN	V	178
R	H	TYR	A	79	L	-	THR	V	177
R	H	TYR	A	79	L	-	ASN	V	178
R	H	TYR	A	79	L	H	GLU	V	181
R	H	GLU	A	80	L	-	THR	V	177
R	H	ARG	A	82	L	-	ASN	V	178
R	H	ARG	A	82	L	H	GLU	V	181
R	-	GLY	A	99	L	-	GLU	V	164

- 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

Q9NZQ0_Q96D21.1 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	-	CG	HIS	A	75	L	H	HG21	THR	V	153
R	-	CG	HIS	A	75	L	H	OE1	GLU	V	157
R	-	CD2	HIS	A	75	L	H	CG2	THR	V	153
R	-	CD2	HIS	A	75	L	H	HG21	THR	V	153
R	-	CD2	HIS	A	75	L	H	HG22	THR	V	153
R	-	CD2	HIS	A	75	L	H	HG23	THR	V	153
R	-	CD2	HIS	A	75	L	H	CD	GLU	V	157
R	-	CD2	HIS	A	75	L	H	OE1	GLU	V	157
R	-	CD2	HIS	A	75	L	S	HD1	TYR	V	168
R	-	CD2	HIS	A	75	L	S	HE1	TYR	V	168
R	-	ND1	HIS	A	75	L	H	HG21	THR	V	153
R	-	ND1	HIS	A	75	L	H	HG22	THR	V	153
R	-	ND1	HIS	A	75	L	S	HB2	GLU	V	170
R	-	ND1	HIS	A	75	L	S	HG3	GLU	V	170
R	-	CE1	HIS	A	75	L	H	CG2	THR	V	153
R	-	CE1	HIS	A	75	L	H	HG21	THR	V	153
R	-	CE1	HIS	A	75	L	H	HG22	THR	V	153
R	-	CE1	HIS	A	75	L	H	HG23	THR	V	153
R	-	CE1	HIS	A	75	L	S	CE1	TYR	V	168
R	-	CE1	HIS	A	75	L	S	HE1	TYR	V	168
R	-	CE1	HIS	A	75	L	S	CG	GLU	V	170
R	-	CE1	HIS	A	75	L	S	CD	GLU	V	170
R	-	CE1	HIS	A	75	L	S	OE1	GLU	V	170
R	-	CE1	HIS	A	75	L	S	H	GLU	V	170
R	-	CE1	HIS	A	75	L	S	HB2	GLU	V	170
R	-	CE1	HIS	A	75	L	S	HG3	GLU	V	170
R	-	NE2	HIS	A	75	L	H	CG2	THR	V	153
R	-	NE2	HIS	A	75	L	H	HG21	THR	V	153
R	-	NE2	HIS	A	75	L	H	HG22	THR	V	153
R	-	NE2	HIS	A	75	L	H	HG23	THR	V	153
R	-	NE2	HIS	A	75	L	H	OE1	GLU	V	157
R	-	NE2	HIS	A	75	L	H	HG3	GLU	V	157
R	-	NE2	HIS	A	75	L	S	CD1	TYR	V	168
R	-	NE2	HIS	A	75	L	S	CE1	TYR	V	168
R	-	NE2	HIS	A	75	L	S	HD1	TYR	V	168
R	-	NE2	HIS	A	75	L	S	HE1	TYR	V	168
R	-	NE2	HIS	A	75	L	S	HG3	GLU	V	170
R	H	N	PRO	A	76	L	-	HD22	ASN	V	178
R	H	CA	PRO	A	76	L	-	CG	ASN	V	178
R	H	CA	PRO	A	76	L	-	ND2	ASN	V	178
R	H	CA	PRO	A	76	L	-	OD1	ASN	V	178
R	H	CA	PRO	A	76	L	-	HD21	ASN	V	178
R	H	CA	PRO	A	76	L	-	HD22	ASN	V	178
R	H	C	PRO	A	76	L	S	HB2	GLU	V	170
R	H	C	PRO	A	76	L	-	CG	ASN	V	178
R	H	C	PRO	A	76	L	-	ND2	ASN	V	178
R	H	C	PRO	A	76	L	-	OD1	ASN	V	178
R	H	C	PRO	A	76	L	-	HD21	ASN	V	178
R	H	C	PRO	A	76	L	-	HD22	ASN	V	178
R	H	CB	PRO	A	76	L	S	CD1	PHE	V	169
R	H	CB	PRO	A	76	L	S	HA	PHE	V	169
R	H	CB	PRO	A	76	L	S	HD1	PHE	V	169
R	H	CB	PRO	A	76	L	S	O	GLU	V	170
R	H	CB	PRO	A	76	L	S	H	GLU	V	170
R	H	CB	PRO	A	76	L	-	CB	ASN	V	178
R	H	CB	PRO	A	76	L	-	CG	ASN	V	178
R	H	CB	PRO	A	76	L	-	ND2	ASN	V	178
R	H	CB	PRO	A	76	L	-	OD1	ASN	V	178
R	H	CB	PRO	A	76	L	-	HB2	ASN	V	178
R	H	CB	PRO	A	76	L	-	HD21	ASN	V	178
R	H	CB	PRO	A	76	L	-	HD22	ASN	V	178
R	H	O	PRO	A	76	L	-	HG23	THR	V	177
R	H	O	PRO	A	76	L	-	CG	ASN	V	178
R	H	O	PRO	A	76	L	-	ND2	ASN	V	178
R	H	O	PRO	A	76	L	-	OD1	ASN	V	178
R	H	O	PRO	A	76	L	-	HD21	ASN	V	178
R	H	O	PRO	A	76	L	-	HD22	ASN	V	178
R	H	CG	PRO	A	76	L	S	CA	PHE	V	169
R	H	CG	PRO	A	76	L	S	CG	PHE	V	169
R	H	CG	PRO	A	76	L	S	CD1	PHE	V	169
R	H	CG	PRO	A	76	L	S	CE1	PHE	V	169
R	H	CG	PRO	A	76	L	S	HA	PHE	V	169
R	H	CG	PRO	A	76	L	S	HD1	PHE	V	169
R	H	CG	PRO	A	76	L	S	HE1	PHE	V	169
R	H	CG	PRO	A	76	L	S	H	GLU	V	170
R	H	CG	PRO	A	76	L	-	HD21	ASN	V	178
R	H	CD	PRO	A	76	L	S	HA	PHE	V	169
R	H	CD	PRO	A	76	L	S	H	GLU	V	170
R	H	N	PHE	A	77	L	S	HB2	GLU	V	170
R	H	N	PHE	A	77	L	-	ND2	ASN	V	178
R	H	N	PHE	A	77	L	-	HD21	ASN	V	178
R	H	N	PHE	A	77	L	-	HD22	ASN	V	178
R	H	CA	PHE	A	77	L	H	HD21	ASN	V	142
R	H	CA	PHE	A	77	L	S	HB2	GLU	V	170
R	H	CA	PHE	A	77	L	-	ND2	ASN	V	178
R	H	CA	PHE	A	77	L	-	HD21	ASN	V	178
R	H	CA	PHE	A	77	L	-	HD22	ASN	V	178
R	H	C	PHE	A	77	L	-	HD22	ASN	V	178
R	H	CB	PHE	A	77	L	S	CD	GLU	V	170
R	H	CB	PHE	A	77	L	S	OE2	GLU	V	170
R	H	CB	PHE	A	77	L	S	HB2	GLU	V	170
R	H	CG	PHE	A	77	L	-	HH22	ARG	V	149
R	H	CG	PHE	A	77	L	S	CD	GLU	V	170
R	H	CG	PHE	A	77	L	S	OE2	GLU	V	170
R	H	CD2	PHE	A	77	L	H	HB3	ASN	V	142
R	H	CD2	PHE	A	77	L	-	NH2	ARG	V	149
R	H	CD2	PHE	A	77	L	-	HH21	ARG	V	149
R	H	CD2	PHE	A	77	L	-	HH22	ARG	V	149
R	H	CD2	PHE	A	77	L	S	CD	GLU	V	170
R	H	CD2	PHE	A	77	L	S	OE2	GLU	V	170
R	H	CD2	PHE	A	77	L	S	HB3	GLU	V	170
R	H	CE1	PHE	A	77	L	-	HH21	ARG	V	149
R	H	CE2	PHE	A	77	L	H	HB3	ASN	V	142
R	H	CE2	PHE	A	77	L	-	NH2	ARG	V	149
R	H	CE2	PHE	A	77	L	-	HH21	ARG	V	149
R	H	CE2	PHE	A	77	L	-	HH22	ARG	V	149
R	H	CE2	PHE	A	77	L	S	OE2	GLU	V	170
R	H	CZ	PHE	A	77	L	-	NH2	ARG	V	149
R	H	CZ	PHE	A	77	L	-	HH21	ARG	V	149
R	H	CZ	PHE	A	77	L	-	HH22	ARG	V	149
R	H	N	PHE	A	78	L	-	HD22	ASN	V	178
R	H	N	TYR	A	79	L	-	HD22	ASN	V	178
R	H	CB	TYR	A	79	L	-	CG2	THR	V	177
R	H	CB	TYR	A	79	L	-	HG22	THR	V	177
R	H	CB	TYR	A	79	L	-	HG23	THR	V	177
R	H	CB	TYR	A	79	L	-	CG	ASN	V	178
R	H	CB	TYR	A	79	L	-	OD1	ASN	V	178
R	H	CB	TYR	A	79	L	-	HD22	ASN	V	178
R	H	CG	TYR	A	79	L	-	HG22	THR	V	177
R	H	CG	TYR	A	79	L	-	OD1	ASN	V	178
R	H	CG	TYR	A	79	L	-	H	ASN	V	178
R	H	CD1	TYR	A	79	L	-	CG2	THR	V	177
R	H	CD1	TYR	A	79	L	-	HA	THR	V	177
R	H	CD1	TYR	A	79	L	-	HG22	THR	V	177
R	H	CD1	TYR	A	79	L	-	HG23	THR	V	177
R	H	CD1	TYR	A	79	L	-	H	ASN	V	178
R	H	CE1	TYR	A	79	L	-	HA	THR	V	177
R	H	CE1	TYR	A	79	L	-	HG22	THR	V	177
R	H	CE1	TYR	A	79	L	-	H	ASN	V	178
R	H	CE2	TYR	A	79	L	H	OE1	GLU	V	181
R	H	N	GLU	A	80	L	-	HG22	THR	V	177
R	H	CG	GLU	A	80	L	-	OG1	THR	V	177
R	H	CG	GLU	A	80	L	-	HG21	THR	V	177
R	H	CG	GLU	A	80	L	-	HG22	THR	V	177
R	H	CD	GLU	A	80	L	-	OG1	THR	V	177
R	H	CD	GLU	A	80	L	-	HG22	THR	V	177
R	H	OE1	GLU	A	80	L	-	CB	THR	V	177
R	H	OE1	GLU	A	80	L	-	CG2	THR	V	177
R	H	OE1	GLU	A	80	L	-	OG1	THR	V	177
R	H	OE1	GLU	A	80	L	-	HA	THR	V	177
R	H	OE1	GLU	A	80	L	-	HG1	THR	V	177
R	H	OE1	GLU	A	80	L	-	HG22	THR	V	177
R	H	NH2	ARG	A	82	L	-	OD1	ASN	V	178
R	H	NH2	ARG	A	82	L	H	HG2	GLU	V	181
R	-	C	GLY	A	99	L	-	OE1	GLU	V	164
R	-	O	GLY	A	99	L	-	CD	GLU	V	164
R	-	O	GLY	A	99	L	-	OE1	GLU	V	164
R	-	O	GLY	A	99	L	-	HG2	GLU	V	164
R	-	CA	GLN	A	100	L	-	HG2	GLU	V	164
R	H	N	LYS	A	101	L	-	HB2	GLU	V	164
R	H	N	LYS	A	101	L	-	HG2	GLU	V	164
R	H	CB	LYS	A	101	L	-	HB2	GLU	V	164
R	H	CA	ASP	A	102	L	H	HG2	MET	V	189
R	H	CB	ASP	A	102	L	-	O	GLU	V	164
R	H	CB	ASP	A	102	L	H	HG2	MET	V	189
R	H	CB	ASP	A	102	L	H	HE3	MET	V	189
R	H	O	ASP	A	102	L	H	HG13	VAL	V	185
R	H	CG	ASP	A	102	L	-	CA	GLU	V	164
R	H	CG	ASP	A	102	L	-	C	GLU	V	164
R	H	CG	ASP	A	102	L	-	O	GLU	V	164
R	H	CG	ASP	A	102	L	-	HA	GLU	V	164
R	H	CG	ASP	A	102	L	-	HB2	GLU	V	164
R	H	CG	ASP	A	102	L	-	HA	ASN	V	165
R	H	CG	ASP	A	102	L	H	CG	MET	V	189
R	H	CG	ASP	A	102	L	H	SD	MET	V	189
R	H	CG	ASP	A	102	L	H	CE	MET	V	189
R	H	CG	ASP	A	102	L	H	HG2	MET	V	189
R	H	CG	ASP	A	102	L	H	HE3	MET	V	189
R	H	OD1	ASP	A	102	L	-	C	GLU	V	164
R	H	OD1	ASP	A	102	L	-	O	GLU	V	164
R	H	OD1	ASP	A	102	L	-	HA	GLU	V	164
R	H	OD1	ASP	A	102	L	-	HB2	GLU	V	164
R	H	OD1	ASP	A	102	L	-	HA	ASN	V	165
R	H	OD1	ASP	A	102	L	H	CG	MET	V	189
R	H	OD1	ASP	A	102	L	H	SD	MET	V	189
R	H	OD1	ASP	A	102	L	H	CE	MET	V	189
R	H	OD1	ASP	A	102	L	H	HB3	MET	V	189
R	H	OD1	ASP	A	102	L	H	HG2	MET	V	189
R	H	OD1	ASP	A	102	L	H	HG3	MET	V	189
R	H	OD1	ASP	A	102	L	H	HE2	MET	V	189
R	H	OD1	ASP	A	102	L	H	HE3	MET	V	189
R	H	OD2	ASP	A	102	L	-	O	ASP	V	163
R	H	OD2	ASP	A	102	L	-	CA	GLU	V	164
R	H	OD2	ASP	A	102	L	-	C	GLU	V	164
R	H	OD2	ASP	A	102	L	-	O	GLU	V	164
R	H	OD2	ASP	A	102	L	-	HA	GLU	V	164
R	H	OD2	ASP	A	102	L	-	N	ASN	V	165
R	H	OD2	ASP	A	102	L	-	CA	ASN	V	165
R	H	OD2	ASP	A	102	L	-	C	ASN	V	165
R	H	OD2	ASP	A	102	L	-	HA	ASN	V	165
R	H	OD2	ASP	A	102	L	S	N	CYS	V	166
R	H	OD2	ASP	A	102	L	S	C	CYS	V	166
R	H	OD2	ASP	A	102	L	S	O	CYS	V	166
R	H	OD2	ASP	A	102	L	S	H	CYS	V	166
R	H	OD2	ASP	A	102	L	S	HB3	ALA	V	167
R	H	OD2	ASP	A	102	L	H	CE	MET	V	189
R	H	OD2	ASP	A	102	L	H	HG2	MET	V	189
R	H	OD2	ASP	A	102	L	H	HE1	MET	V	189
R	H	OD2	ASP	A	102	L	H	HE3	MET	V	189
R	H	CA	ASP	A	105	L	H	HB2	SER	V	188
R	H	CA	ASP	A	105	L	H	HB3	SER	V	188
R	H	C	ASP	A	105	L	H	HE1	TYR	V	184
R	H	C	ASP	A	105	L	H	CB	SER	V	188
R	H	C	ASP	A	105	L	H	HB2	SER	V	188
R	H	C	ASP	A	105	L	H	HB3	SER	V	188
R	H	CB	ASP	A	105	L	H	CB	SER	V	188
R	H	CB	ASP	A	105	L	H	HB2	SER	V	188
R	H	CB	ASP	A	105	L	H	HB3	SER	V	188
R	H	O	ASP	A	105	L	H	CE1	TYR	V	184
R	H	O	ASP	A	105	L	H	HE1	TYR	V	184
R	H	O	ASP	A	105	L	H	HH	TYR	V	184
R	H	O	ASP	A	105	L	H	CB	SER	V	188
R	H	O	ASP	A	105	L	H	OG	SER	V	188
R	H	O	ASP	A	105	L	H	HB2	SER	V	188
R	H	O	ASP	A	105	L	H	HB3	SER	V	188
R	H	O	ASP	A	105	L	H	HG	SER	V	188
R	H	O	ASP	A	105	L	H	HE1	HIS	V	194
R	H	CG	ASP	A	105	L	H	HB3	SER	V	188
R	H	OD1	ASP	A	105	L	H	HB3	SER	V	188
R	H	OD2	ASP	A	105	L	H	O	SER	V	188
R	H	OD2	ASP	A	105	L	H	HA	MET	V	189
R	H	N	ALA	A	106	L	H	HG23	VAL	V	185
R	H	CA	ALA	A	106	L	H	HE1	TYR	V	184
R	H	CA	ALA	A	106	L	H	CG2	VAL	V	185
R	H	CA	ALA	A	106	L	H	HG21	VAL	V	185
R	H	CA	ALA	A	106	L	H	HG23	VAL	V	185
R	H	C	ALA	A	106	L	H	CE1	TYR	V	184
R	H	C	ALA	A	106	L	H	HE1	TYR	V	184
R	H	C	ALA	A	106	L	H	HG23	VAL	V	185
R	H	CB	ALA	A	106	L	H	CG2	VAL	V	185
R	H	CB	ALA	A	106	L	H	HG13	VAL	V	185
R	H	CB	ALA	A	106	L	H	HG21	VAL	V	185
R	H	CB	ALA	A	106	L	H	HG22	VAL	V	185
R	H	CB	ALA	A	106	L	H	HG23	VAL	V	185
R	H	O	ALA	A	106	L	H	CE1	TYR	V	184
R	H	O	ALA	A	106	L	H	HD1	TYR	V	184
R	H	O	ALA	A	106	L	H	HE1	TYR	V	184
R	H	O	ALA	A	106	L	H	HG23	VAL	V	185
R	H	N	LEU	A	107	L	H	HE1	TYR	V	184
R	H	C	LEU	A	107	L	H	OH	TYR	V	184
R	H	C	LEU	A	107	L	H	HE1	TYR	V	184
R	H	C	LEU	A	107	L	H	HH	TYR	V	184
R	H	N	ASP	A	108	L	H	CE1	TYR	V	184
R	H	N	ASP	A	108	L	H	OH	TYR	V	184
R	H	N	ASP	A	108	L	H	CZ	TYR	V	184
R	H	N	ASP	A	108	L	H	HE1	TYR	V	184
R	H	N	ASP	A	108	L	H	HH	TYR	V	184
R	H	CA	ASP	A	108	L	H	CE1	TYR	V	184
R	H	CA	ASP	A	108	L	H	CE2	TYR	V	184
R	H	CA	ASP	A	108	L	H	OH	TYR	V	184
R	H	CA	ASP	A	108	L	H	CZ	TYR	V	184
R	H	CA	ASP	A	108	L	H	HE1	TYR	V	184
R	H	CA	ASP	A	108	L	H	HE2	TYR	V	184
R	H	CA	ASP	A	108	L	H	HH	TYR	V	184
R	H	C	ASP	A	108	L	H	CD1	TYR	V	184
R	H	C	ASP	A	108	L	H	CD2	TYR	V	184
R	H	C	ASP	A	108	L	H	CE1	TYR	V	184
R	H	C	ASP	A	108	L	H	CE2	TYR	V	184
R	H	C	ASP	A	108	L	H	OH	TYR	V	184
R	H	C	ASP	A	108	L	H	CZ	TYR	V	184
R	H	C	ASP	A	108	L	H	HE1	TYR	V	184
R	H	C	ASP	A	108	L	H	HE2	TYR	V	184
R	H	C	ASP	A	108	L	H	HH	TYR	V	184
R	H	CB	ASP	A	108	L	H	CE1	TYR	V	184
R	H	CB	ASP	A	108	L	H	CE2	TYR	V	184
R	H	CB	ASP	A	108	L	H	OH	TYR	V	184
R	H	CB	ASP	A	108	L	H	CZ	TYR	V	184
R	H	CB	ASP	A	108	L	H	HE1	TYR	V	184
R	H	CB	ASP	A	108	L	H	HE2	TYR	V	184
R	H	CB	ASP	A	108	L	H	HH	TYR	V	184
R	H	CB	ASP	A	108	L	H	ND1	HIS	V	194
R	H	CB	ASP	A	108	L	H	CE1	HIS	V	194
R	H	CB	ASP	A	108	L	H	NE2	HIS	V	194
R	H	CB	ASP	A	108	L	H	HE1	HIS	V	194
R	H	CB	ASP	A	108	L	H	HE2	HIS	V	194
R	H	O	ASP	A	108	L	H	CE1	TYR	V	184
R	H	O	ASP	A	108	L	H	CE2	TYR	V	184
R	H	O	ASP	A	108	L	H	OH	TYR	V	184
R	H	O	ASP	A	108	L	H	CZ	TYR	V	184
R	H	O	ASP	A	108	L	H	HE1	TYR	V	184
R	H	O	ASP	A	108	L	H	HE2	TYR	V	184
R	H	O	ASP	A	108	L	H	HH	TYR	V	184
R	H	CG	ASP	A	108	L	H	OH	TYR	V	184
R	H	CG	ASP	A	108	L	H	CZ	TYR	V	184
R	H	CG	ASP	A	108	L	H	HH	TYR	V	184
R	H	CG	ASP	A	108	L	H	CD2	HIS	V	194
R	H	CG	ASP	A	108	L	H	CE1	HIS	V	194
R	H	CG	ASP	A	108	L	H	NE2	HIS	V	194
R	H	CG	ASP	A	108	L	H	HE1	HIS	V	194
R	H	CG	ASP	A	108	L	H	HE2	HIS	V	194
R	H	OD1	ASP	A	108	L	H	OH	TYR	V	184
R	H	OD1	ASP	A	108	L	H	HH	TYR	V	184
R	H	OD1	ASP	A	108	L	H	HE2	HIS	V	194
R	H	OD2	ASP	A	108	L	H	OH	TYR	V	184
R	H	OD2	ASP	A	108	L	H	HH	TYR	V	184
R	H	OD2	ASP	A	108	L	H	CD2	HIS	V	194
R	H	OD2	ASP	A	108	L	H	ND1	HIS	V	194
R	H	OD2	ASP	A	108	L	H	CE1	HIS	V	194
R	H	OD2	ASP	A	108	L	H	NE2	HIS	V	194
R	H	OD2	ASP	A	108	L	H	HE1	HIS	V	194
R	H	OD2	ASP	A	108	L	H	HE2	HIS	V	194
R	H	N	ALA	A	109	L	H	CG	TYR	V	184
R	H	N	ALA	A	109	L	H	CD1	TYR	V	184
R	H	N	ALA	A	109	L	H	CD2	TYR	V	184
R	H	N	ALA	A	109	L	H	CE1	TYR	V	184
R	H	N	ALA	A	109	L	H	CE2	TYR	V	184
R	H	N	ALA	A	109	L	H	OH	TYR	V	184
R	H	N	ALA	A	109	L	H	CZ	TYR	V	184
R	H	N	ALA	A	109	L	H	HD1	TYR	V	184
R	H	N	ALA	A	109	L	H	HE1	TYR	V	184
R	H	N	ALA	A	109	L	H	HE2	TYR	V	184
R	H	N	ALA	A	109	L	H	HH	TYR	V	184
R	H	CA	ALA	A	109	L	H	CB	TYR	V	184
R	H	CA	ALA	A	109	L	H	CG	TYR	V	184
R	H	CA	ALA	A	109	L	H	CD1	TYR	V	184
R	H	CA	ALA	A	109	L	H	CD2	TYR	V	184
R	H	CA	ALA	A	109	L	H	CE1	TYR	V	184
R	H	CA	ALA	A	109	L	H	CE2	TYR	V	184
R	H	CA	ALA	A	109	L	H	OH	TYR	V	184
R	H	CA	ALA	A	109	L	H	CZ	TYR	V	184
R	H	CA	ALA	A	109	L	H	HB3	TYR	V	184
R	H	CA	ALA	A	109	L	H	HD1	TYR	V	184
R	H	CA	ALA	A	109	L	H	HE1	TYR	V	184
R	H	C	ALA	A	109	L	H	CD1	TYR	V	184
R	H	C	ALA	A	109	L	H	CE1	TYR	V	184
R	H	C	ALA	A	109	L	H	HD1	TYR	V	184
R	H	C	ALA	A	109	L	H	HE1	TYR	V	184
R	H	CB	ALA	A	109	L	H	HA	GLU	V	181
R	H	CB	ALA	A	109	L	H	CB	TYR	V	184
R	H	CB	ALA	A	109	L	H	CG	TYR	V	184
R	H	CB	ALA	A	109	L	H	CD1	TYR	V	184
R	H	CB	ALA	A	109	L	H	CD2	TYR	V	184
R	H	CB	ALA	A	109	L	H	CE1	TYR	V	184
R	H	CB	ALA	A	109	L	H	CZ	TYR	V	184
R	H	CB	ALA	A	109	L	H	HB2	TYR	V	184
R	H	CB	ALA	A	109	L	H	HB3	TYR	V	184
R	H	CB	ALA	A	109	L	H	HD1	TYR	V	184
R	H	CB	ALA	A	109	L	H	HE1	TYR	V	184
R	H	CB	ALA	A	109	L	H	CG2	VAL	V	185
R	H	CB	ALA	A	109	L	H	HG22	VAL	V	185
R	H	CB	ALA	A	109	L	H	HG23	VAL	V	185
R	H	O	ALA	A	109	L	H	HG3	GLU	V	181
R	H	N	TRP	A	110	L	H	HE1	TYR	V	184
R	H	CB	ALA	A	112	L	-	HD12	LEU	V	200
R	H	CB	ALA	A	112	L	-	HD23	LEU	V	200
R	H	CB	GLU	A	113	L	H	OE1	GLU	V	181
R	H	CB	GLU	A	113	L	H	HG3	GLU	V	181
R	H	CG	GLU	A	113	L	H	OE1	GLU	V	181
R	H	CD	GLU	A	113	L	H	OE1	GLU	V	181
R	H	CD	GLU	A	113	L	H	HG2	GLU	V	181
R	H	OE2	GLU	A	113	L	H	CG	GLU	V	181
R	H	OE2	GLU	A	113	L	H	CD	GLU	V	181
R	H	OE2	GLU	A	113	L	H	OE1	GLU	V	181
R	H	OE2	GLU	A	113	L	H	HG2	GLU	V	181
R	H	OE2	GLU	A	113	L	H	HG3	GLU	V	181
R	H	OE1	GLN	A	116	L	-	HB2	ALA	V	199
R	-	CB	CYS	A	143	L	-	CD	GLU	V	164
R	-	CB	CYS	A	143	L	-	OE1	GLU	V	164
R	-	CB	CYS	A	143	L	-	OE2	GLU	V	164
R	-	SG	CYS	A	143	L	-	CD	GLU	V	164
R	-	SG	CYS	A	143	L	-	OE1	GLU	V	164
R	-	SG	CYS	A	143	L	-	OE2	GLU	V	164
R	H	CB	ASP	A	207	L	-	HH12	ARG	V	63
R	H	CG	ASP	A	207	L	-	HH12	ARG	V	63
R	H	OD2	ASP	A	207	L	-	HH12	ARG	V	63
R	H	NH1	ARG	A	210	L	H	NE2	HIS	V	194
R	H	NH1	ARG	A	210	L	H	HE2	HIS	V	194
R	H	NH2	ARG	A	210	L	H	HE1	HIS	V	194
R	H	NH2	ARG	A	210	L	H	HE2	HIS	V	194
R	H	CZ	ARG	A	210	L	H	HE2	HIS	V	194
R	H	CA	ASN	A	214	L	-	HD2	LYS	V	191
R	H	C	ASN	A	214	L	-	HD2	LYS	V	191
R	H	CB	ASN	A	214	L	-	HD2	LYS	V	191
R	H	CB	ASN	A	214	L	-	HE2	LYS	V	191
R	H	O	ASN	A	214	L	-	CD	LYS	V	191
R	H	O	ASN	A	214	L	-	HD2	LYS	V	191
R	H	O	ASN	A	214	L	-	HZ3	LYS	V	191
R	H	CG	ASN	A	214	L	-	HE2	LYS	V	191
R	H	ND2	ASN	A	214	L	-	HG3	LYS	V	191
R	H	OD1	ASN	A	214	L	-	HE2	LYS	V	191
R	-	O	LYS	A	216	L	H	HB1	ALA	V	257
R	-	O	LYS	A	216	L	H	OD1	ASP	V	261
R	-	OD1	ASP	A	217	L	H	HH11	ARG	V	260
R	H	CB	SER	A	218	L	H	HH11	ARG	V	260
R	H	OG	SER	A	218	L	H	HD3	ARG	V	260
R	H	C	TRP	A	219	L	H	HZ3	LYS	V	17
R	H	CB	TRP	A	219	L	H	HZ3	LYS	V	17
R	H	O	TRP	A	219	L	H	HZ3	LYS	V	17
R	H	CG	TRP	A	219	L	H	HH12	ARG	V	260
R	H	CD1	TRP	A	219	L	H	NH1	ARG	V	260
R	H	CD1	TRP	A	219	L	H	HH11	ARG	V	260
R	H	CD1	TRP	A	219	L	H	HH12	ARG	V	260
R	H	CD2	TRP	A	219	L	H	HH12	ARG	V	260
R	H	CE2	TRP	A	219	L	H	NH1	ARG	V	260
R	H	CE2	TRP	A	219	L	H	HH12	ARG	V	260
R	H	CE2	TRP	A	219	L	H	HH22	ARG	V	260
R	H	NE1	TRP	A	219	L	H	NH1	ARG	V	260
R	H	NE1	TRP	A	219	L	H	NH2	ARG	V	260
R	H	NE1	TRP	A	219	L	H	CZ	ARG	V	260
R	H	NE1	TRP	A	219	L	H	HH11	ARG	V	260
R	H	NE1	TRP	A	219	L	H	HH12	ARG	V	260
R	H	NE1	TRP	A	219	L	H	HH22	ARG	V	260
R	H	CZ2	TRP	A	219	L	H	HH12	ARG	V	260
R	H	CZ2	TRP	A	219	L	H	HH22	ARG	V	260
R	H	N	ASP	A	220	L	H	HZ2	LYS	V	17
R	H	N	ASP	A	220	L	H	HZ3	LYS	V	17
R	H	CA	ASP	A	220	L	H	HZ2	LYS	V	17
R	H	CA	ASP	A	220	L	H	HZ3	LYS	V	17
R	H	CB	ASP	A	220	L	H	HD2	LYS	V	17
R	H	CB	ASP	A	220	L	H	HZ2	LYS	V	17
R	H	OD1	ASP	A	220	L	H	HZ2	LYS	V	17
R	-	C	GLY	A	223	L	H	HZ1	LYS	V	17
R	-	N	VAL	A	224	L	H	HZ1	LYS	V	17
R	-	N	VAL	A	224	L	H	HZ3	LYS	V	17
R	-	C	VAL	A	224	L	H	NZ	LYS	V	17
R	-	C	VAL	A	224	L	H	HZ1	LYS	V	17
R	-	C	VAL	A	224	L	H	HZ3	LYS	V	17
R	-	O	VAL	A	224	L	H	CE	LYS	V	17
R	-	O	VAL	A	224	L	H	NZ	LYS	V	17
R	-	O	VAL	A	224	L	H	HE2	LYS	V	17
R	-	O	VAL	A	224	L	H	HZ1	LYS	V	17
R	-	O	VAL	A	224	L	H	HZ2	LYS	V	17
R	-	O	VAL	A	224	L	H	HZ3	LYS	V	17
R	-	N	LYS	A	225	L	H	HZ3	LYS	V	17
R	-	CA	LYS	A	225	L	H	HE2	LYS	V	17
R	-	CA	LYS	A	225	L	H	HZ3	LYS	V	17
R	-	CB	LYS	A	225	L	H	HE2	LYS	V	17
R	-	CG	LYS	A	225	L	-	HB2	PRO	V	15
R	-	CG	LYS	A	225	L	-	HG2	PRO	V	15
R	-	CG	LYS	A	225	L	-	HG3	PRO	V	15
R	-	CG	LYS	A	225	L	H	HE2	LYS	V	17
R	-	CD	LYS	A	225	L	-	CG	PRO	V	15
R	-	CD	LYS	A	225	L	-	HB2	PRO	V	15
R	-	CD	LYS	A	225	L	-	HG2	PRO	V	15
R	-	CD	LYS	A	225	L	-	HG3	PRO	V	15
R	-	CE	LYS	A	225	L	-	CG	PRO	V	15
R	-	CE	LYS	A	225	L	-	CD	PRO	V	15
R	-	CE	LYS	A	225	L	-	HB2	PRO	V	15
R	-	CE	LYS	A	225	L	-	HG2	PRO	V	15
R	-	CE	LYS	A	225	L	-	HG3	PRO	V	15
R	-	CE	LYS	A	225	L	-	HD3	PRO	V	15
R	-	NZ	LYS	A	225	L	-	CG	PRO	V	15
R	-	NZ	LYS	A	225	L	-	CD	PRO	V	15
R	-	NZ	LYS	A	225	L	-	HG2	PRO	V	15
R	-	NZ	LYS	A	225	L	-	HG3	PRO	V	15
R	-	NZ	LYS	A	225	L	-	HD3	PRO	V	15
R	-	CD	PRO	A	226	L	H	HD3	LYS	V	17
R	H	ND2	ASN	A	263	L	-	HG21	THR	V	264
R	H	CD2	LEU	A	268	L	H	NH1	ARG	V	260
R	H	CD2	LEU	A	268	L	H	HH11	ARG	V	260
R	H	CD2	LEU	A	268	L	H	HH12	ARG	V	260
R	H	CB	ASN	A	271	L	H	HH21	ARG	V	260
R	H	CG	ASN	A	271	L	H	HH21	ARG	V	260
R	H	ND2	ASN	A	271	L	H	CD	ARG	V	260
R	H	ND2	ASN	A	271	L	H	NE	ARG	V	260
R	H	ND2	ASN	A	271	L	H	NH2	ARG	V	260
R	H	ND2	ASN	A	271	L	H	CZ	ARG	V	260
R	H	ND2	ASN	A	271	L	H	HG2	ARG	V	260
R	H	ND2	ASN	A	271	L	H	HD3	ARG	V	260
R	H	ND2	ASN	A	271	L	H	HE	ARG	V	260
R	H	ND2	ASN	A	271	L	H	HH21	ARG	V	260

- 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