IID

Q8N9B8_Q9NX57.13 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	24	L	H	GLU	V	152
R	-	GLY	A	25	L	H	GLU	V	152
R	-	GLY	A	25	L	H	VAL	V	155
R	-	GLU	A	26	L	H	VAL	V	155
R	-	GLU	A	26	L	H	ALA	V	156
R	-	GLU	A	26	L	H	LYS	V	159
R	-	GLU	A	26	L	H	ALA	V	175
R	-	GLU	A	26	L	H	GLU	V	176
R	-	ARG	A	27	L	H	LYS	V	159
R	-	ARG	A	27	L	-	GLU	V	169
R	-	ARG	A	27	L	H	ALA	V	175
R	-	ARG	A	27	L	H	GLU	V	176
R	-	GLY	A	28	L	-	ALA	V	174
R	-	GLY	A	28	L	H	ALA	V	175
R	-	GLY	A	28	L	H	GLU	V	176
R	-	GLY	A	29	L	-	GLU	V	169
R	-	GLY	A	29	L	-	GLN	V	170
R	-	GLY	A	29	L	-	VAL	V	172
R	-	GLY	A	29	L	-	PRO	V	173
R	-	GLY	A	29	L	-	ALA	V	174
R	-	GLY	A	30	L	-	GLU	V	169
R	-	GLY	A	30	L	-	GLN	V	170
R	-	GLY	A	30	L	-	ASP	V	171
R	-	GLY	A	30	L	-	VAL	V	172
R	-	GLY	A	30	L	-	PRO	V	173
R	-	ALA	A	31	L	-	GLN	V	170
R	-	ALA	A	31	L	-	ASP	V	171
R	-	GLY	A	33	L	H	PRO	V	203
R	-	GLY	A	34	L	H	PRO	V	203
R	H	SER	A	35	L	H	ASP	V	199
R	H	SER	A	35	L	H	PRO	V	203
R	H	SER	A	35	L	-	ARG	V	47
R	H	GLY	A	36	L	H	THR	V	196
R	H	GLY	A	36	L	H	ASP	V	199
R	H	GLY	A	36	L	H	LEU	V	200
R	H	GLY	A	36	L	H	PRO	V	203
R	H	ASP	A	37	L	H	GLN	V	177
R	H	ASP	A	37	L	H	ASP	V	199
R	H	ASP	A	37	L	H	LEU	V	200
R	-	LEU	A	38	L	H	ASP	V	199
R	-	LEU	A	38	L	-	ARG	V	47
R	S	ILE	A	39	L	H	GLU	V	195
R	S	ILE	A	39	L	H	THR	V	196
R	S	ILE	A	39	L	H	ASP	V	199
R	S	PHE	A	40	L	H	GLU	V	195
R	S	PHE	A	40	L	S	TRP	V	46
R	S	PHE	A	40	L	-	ARG	V	47
R	-	LEU	A	400	L	H	LEU	V	192
R	-	PRO	A	401	L	H	GLU	V	176
R	-	PRO	A	401	L	S	CYS	V	179
R	-	PRO	A	401	L	-	TYR	V	188
R	-	PRO	A	401	L	-	ASN	V	189
R	-	PRO	A	401	L	H	LEU	V	192
R	-	ASN	A	402	L	H	GLU	V	176
R	-	ASN	A	402	L	H	GLN	V	177
R	-	ASN	A	402	L	S	PHE	V	180
R	-	ASN	A	402	L	H	LEU	V	192
R	-	ASN	A	402	L	H	THR	V	196
R	-	GLY	A	403	L	H	GLU	V	176
R	-	HIS	A	404	L	H	GLN	V	177
R	-	HIS	A	404	L	H	THR	V	196
R	-	SER	A	49	L	H	GLN	V	177

- 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

Q8N9B8_Q9NX57.13 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	-	C	MET	A	24	L	H	CG	GLU	V	152
R	-	C	MET	A	24	L	H	HG2	GLU	V	152
R	-	C	MET	A	24	L	H	HG3	GLU	V	152
R	-	O	MET	A	24	L	H	CB	GLU	V	152
R	-	O	MET	A	24	L	H	CG	GLU	V	152
R	-	O	MET	A	24	L	H	CD	GLU	V	152
R	-	O	MET	A	24	L	H	OE1	GLU	V	152
R	-	O	MET	A	24	L	H	HG2	GLU	V	152
R	-	O	MET	A	24	L	H	HG3	GLU	V	152
R	-	N	GLY	A	25	L	H	HG3	GLU	V	152
R	-	CA	GLY	A	25	L	H	HG3	GLU	V	152
R	-	C	GLY	A	25	L	H	HG12	VAL	V	155
R	-	N	GLU	A	26	L	H	HG12	VAL	V	155
R	-	N	GLU	A	26	L	H	OE1	GLU	V	176
R	-	CA	GLU	A	26	L	H	HG12	VAL	V	155
R	-	CA	GLU	A	26	L	H	NZ	LYS	V	159
R	-	CA	GLU	A	26	L	H	HZ1	LYS	V	159
R	-	CA	GLU	A	26	L	H	HZ3	LYS	V	159
R	-	CA	GLU	A	26	L	H	OE1	GLU	V	176
R	-	C	GLU	A	26	L	H	HG12	VAL	V	155
R	-	C	GLU	A	26	L	H	NZ	LYS	V	159
R	-	C	GLU	A	26	L	H	HZ1	LYS	V	159
R	-	C	GLU	A	26	L	H	HZ3	LYS	V	159
R	-	C	GLU	A	26	L	H	CD	GLU	V	176
R	-	C	GLU	A	26	L	H	OE1	GLU	V	176
R	-	CB	GLU	A	26	L	H	CG1	VAL	V	155
R	-	CB	GLU	A	26	L	H	HG11	VAL	V	155
R	-	CB	GLU	A	26	L	H	HG12	VAL	V	155
R	-	CB	GLU	A	26	L	H	HG13	VAL	V	155
R	-	CB	GLU	A	26	L	H	CE	LYS	V	159
R	-	CB	GLU	A	26	L	H	NZ	LYS	V	159
R	-	CB	GLU	A	26	L	H	HE2	LYS	V	159
R	-	CB	GLU	A	26	L	H	HZ1	LYS	V	159
R	-	CB	GLU	A	26	L	H	HZ2	LYS	V	159
R	-	CB	GLU	A	26	L	H	HZ3	LYS	V	159
R	-	O	GLU	A	26	L	H	HZ1	LYS	V	159
R	-	O	GLU	A	26	L	H	HB2	ALA	V	175
R	-	O	GLU	A	26	L	H	CG	GLU	V	176
R	-	O	GLU	A	26	L	H	CD	GLU	V	176
R	-	O	GLU	A	26	L	H	OE1	GLU	V	176
R	-	O	GLU	A	26	L	H	OE2	GLU	V	176
R	-	O	GLU	A	26	L	H	HG3	GLU	V	176
R	-	CG	GLU	A	26	L	H	HG11	VAL	V	155
R	-	CG	GLU	A	26	L	H	HG12	VAL	V	155
R	-	CG	GLU	A	26	L	H	CE	LYS	V	159
R	-	CG	GLU	A	26	L	H	NZ	LYS	V	159
R	-	CG	GLU	A	26	L	H	HE2	LYS	V	159
R	-	CG	GLU	A	26	L	H	HZ1	LYS	V	159
R	-	CG	GLU	A	26	L	H	HZ2	LYS	V	159
R	-	CG	GLU	A	26	L	H	HZ3	LYS	V	159
R	-	CD	GLU	A	26	L	H	HG11	VAL	V	155
R	-	CD	GLU	A	26	L	H	HG12	VAL	V	155
R	-	CD	GLU	A	26	L	H	CD	LYS	V	159
R	-	CD	GLU	A	26	L	H	CE	LYS	V	159
R	-	CD	GLU	A	26	L	H	NZ	LYS	V	159
R	-	CD	GLU	A	26	L	H	HD2	LYS	V	159
R	-	CD	GLU	A	26	L	H	HE2	LYS	V	159
R	-	CD	GLU	A	26	L	H	HZ1	LYS	V	159
R	-	CD	GLU	A	26	L	H	HZ2	LYS	V	159
R	-	CD	GLU	A	26	L	H	HZ3	LYS	V	159
R	-	OE1	GLU	A	26	L	H	CD	LYS	V	159
R	-	OE1	GLU	A	26	L	H	NZ	LYS	V	159
R	-	OE1	GLU	A	26	L	H	HD2	LYS	V	159
R	-	OE1	GLU	A	26	L	H	HD3	LYS	V	159
R	-	OE1	GLU	A	26	L	H	HZ1	LYS	V	159
R	-	OE1	GLU	A	26	L	H	HZ2	LYS	V	159
R	-	OE1	GLU	A	26	L	H	HZ3	LYS	V	159
R	-	OE2	GLU	A	26	L	H	CG1	VAL	V	155
R	-	OE2	GLU	A	26	L	H	HB	VAL	V	155
R	-	OE2	GLU	A	26	L	H	HG11	VAL	V	155
R	-	OE2	GLU	A	26	L	H	HG12	VAL	V	155
R	-	OE2	GLU	A	26	L	H	HG13	VAL	V	155
R	-	OE2	GLU	A	26	L	H	HA	ALA	V	156
R	-	OE2	GLU	A	26	L	H	HB2	ALA	V	156
R	-	OE2	GLU	A	26	L	H	CD	LYS	V	159
R	-	OE2	GLU	A	26	L	H	CE	LYS	V	159
R	-	OE2	GLU	A	26	L	H	NZ	LYS	V	159
R	-	OE2	GLU	A	26	L	H	HD2	LYS	V	159
R	-	OE2	GLU	A	26	L	H	HE2	LYS	V	159
R	-	OE2	GLU	A	26	L	H	HZ1	LYS	V	159
R	-	OE2	GLU	A	26	L	H	HZ3	LYS	V	159
R	-	N	ARG	A	27	L	H	NZ	LYS	V	159
R	-	N	ARG	A	27	L	H	HZ1	LYS	V	159
R	-	N	ARG	A	27	L	H	HZ2	LYS	V	159
R	-	N	ARG	A	27	L	H	HZ3	LYS	V	159
R	-	N	ARG	A	27	L	H	OE1	GLU	V	176
R	-	CA	ARG	A	27	L	H	HZ1	LYS	V	159
R	-	CA	ARG	A	27	L	H	OE1	GLU	V	176
R	-	C	ARG	A	27	L	H	CE	LYS	V	159
R	-	C	ARG	A	27	L	H	NZ	LYS	V	159
R	-	C	ARG	A	27	L	H	HE2	LYS	V	159
R	-	C	ARG	A	27	L	H	HE3	LYS	V	159
R	-	C	ARG	A	27	L	H	HZ1	LYS	V	159
R	-	C	ARG	A	27	L	H	H	ALA	V	175
R	-	CB	ARG	A	27	L	H	HZ1	LYS	V	159
R	-	O	ARG	A	27	L	H	CE	LYS	V	159
R	-	O	ARG	A	27	L	H	NZ	LYS	V	159
R	-	O	ARG	A	27	L	H	HE2	LYS	V	159
R	-	O	ARG	A	27	L	H	HE3	LYS	V	159
R	-	O	ARG	A	27	L	H	HZ1	LYS	V	159
R	-	O	ARG	A	27	L	H	HZ2	LYS	V	159
R	-	O	ARG	A	27	L	-	OE2	GLU	V	169
R	-	N	GLY	A	28	L	-	CB	ALA	V	174
R	-	N	GLY	A	28	L	-	HA	ALA	V	174
R	-	N	GLY	A	28	L	-	HB1	ALA	V	174
R	-	N	GLY	A	28	L	H	N	ALA	V	175
R	-	N	GLY	A	28	L	H	H	ALA	V	175
R	-	N	GLY	A	28	L	H	HB2	ALA	V	175
R	-	N	GLY	A	28	L	H	OE1	GLU	V	176
R	-	N	GLY	A	28	L	H	OE2	GLU	V	176
R	-	CA	GLY	A	28	L	-	CA	ALA	V	174
R	-	CA	GLY	A	28	L	-	C	ALA	V	174
R	-	CA	GLY	A	28	L	-	CB	ALA	V	174
R	-	CA	GLY	A	28	L	-	HA	ALA	V	174
R	-	CA	GLY	A	28	L	-	HB1	ALA	V	174
R	-	CA	GLY	A	28	L	-	HB3	ALA	V	174
R	-	CA	GLY	A	28	L	H	N	ALA	V	175
R	-	CA	GLY	A	28	L	H	H	ALA	V	175
R	-	CA	GLY	A	28	L	H	HB2	ALA	V	175
R	-	CA	GLY	A	28	L	H	HB3	ALA	V	175
R	-	CA	GLY	A	28	L	H	OE2	GLU	V	176
R	-	C	GLY	A	28	L	-	N	ALA	V	174
R	-	C	GLY	A	28	L	-	CA	ALA	V	174
R	-	C	GLY	A	28	L	-	CB	ALA	V	174
R	-	C	GLY	A	28	L	-	HA	ALA	V	174
R	-	C	GLY	A	28	L	-	HB1	ALA	V	174
R	-	C	GLY	A	28	L	-	HB2	ALA	V	174
R	-	C	GLY	A	28	L	-	HB3	ALA	V	174
R	-	C	GLY	A	28	L	H	H	ALA	V	175
R	-	O	GLY	A	28	L	-	N	ALA	V	174
R	-	O	GLY	A	28	L	-	CA	ALA	V	174
R	-	O	GLY	A	28	L	-	C	ALA	V	174
R	-	O	GLY	A	28	L	-	CB	ALA	V	174
R	-	O	GLY	A	28	L	-	H	ALA	V	174
R	-	O	GLY	A	28	L	-	HA	ALA	V	174
R	-	O	GLY	A	28	L	-	HB1	ALA	V	174
R	-	O	GLY	A	28	L	-	HB2	ALA	V	174
R	-	O	GLY	A	28	L	-	HB3	ALA	V	174
R	-	O	GLY	A	28	L	H	H	ALA	V	175
R	-	N	GLY	A	29	L	-	O	GLU	V	169
R	-	N	GLY	A	29	L	-	HB3	GLU	V	169
R	-	N	GLY	A	29	L	-	CA	ALA	V	174
R	-	N	GLY	A	29	L	-	CB	ALA	V	174
R	-	N	GLY	A	29	L	-	HA	ALA	V	174
R	-	N	GLY	A	29	L	-	HB1	ALA	V	174
R	-	N	GLY	A	29	L	-	HB3	ALA	V	174
R	-	CA	GLY	A	29	L	-	C	GLU	V	169
R	-	CA	GLY	A	29	L	-	O	GLU	V	169
R	-	CA	GLY	A	29	L	-	HB3	GLU	V	169
R	-	CA	GLY	A	29	L	-	HA	GLN	V	170
R	-	CA	GLY	A	29	L	-	HA	ALA	V	174
R	-	CA	GLY	A	29	L	-	HB3	ALA	V	174
R	-	C	GLY	A	29	L	-	C	GLU	V	169
R	-	C	GLY	A	29	L	-	O	GLU	V	169
R	-	C	GLY	A	29	L	-	HB3	GLU	V	169
R	-	C	GLY	A	29	L	-	N	GLN	V	170
R	-	C	GLY	A	29	L	-	CA	GLN	V	170
R	-	C	GLY	A	29	L	-	HA	GLN	V	170
R	-	C	GLY	A	29	L	-	C	VAL	V	172
R	-	C	GLY	A	29	L	-	O	VAL	V	172
R	-	C	GLY	A	29	L	-	H	VAL	V	172
R	-	C	GLY	A	29	L	-	HG21	VAL	V	172
R	-	C	GLY	A	29	L	-	HA	ALA	V	174
R	-	C	GLY	A	29	L	-	HB3	ALA	V	174
R	-	O	GLY	A	29	L	-	CA	GLU	V	169
R	-	O	GLY	A	29	L	-	C	GLU	V	169
R	-	O	GLY	A	29	L	-	O	GLU	V	169
R	-	O	GLY	A	29	L	-	HA	GLU	V	169
R	-	O	GLY	A	29	L	-	HB3	GLU	V	169
R	-	O	GLY	A	29	L	-	N	GLN	V	170
R	-	O	GLY	A	29	L	-	HA	GLN	V	170
R	-	O	GLY	A	29	L	-	N	VAL	V	172
R	-	O	GLY	A	29	L	-	CA	VAL	V	172
R	-	O	GLY	A	29	L	-	C	VAL	V	172
R	-	O	GLY	A	29	L	-	O	VAL	V	172
R	-	O	GLY	A	29	L	-	CG2	VAL	V	172
R	-	O	GLY	A	29	L	-	H	VAL	V	172
R	-	O	GLY	A	29	L	-	HG21	VAL	V	172
R	-	O	GLY	A	29	L	-	HG22	VAL	V	172
R	-	O	GLY	A	29	L	-	C	PRO	V	173
R	-	O	GLY	A	29	L	-	O	PRO	V	173
R	-	O	GLY	A	29	L	-	N	ALA	V	174
R	-	O	GLY	A	29	L	-	HA	ALA	V	174
R	-	N	GLY	A	30	L	-	C	GLU	V	169
R	-	N	GLY	A	30	L	-	O	GLU	V	169
R	-	N	GLY	A	30	L	-	CA	GLN	V	170
R	-	N	GLY	A	30	L	-	C	GLN	V	170
R	-	N	GLY	A	30	L	-	O	GLN	V	170
R	-	N	GLY	A	30	L	-	HA	GLN	V	170
R	-	N	GLY	A	30	L	-	C	VAL	V	172
R	-	N	GLY	A	30	L	-	O	VAL	V	172
R	-	N	GLY	A	30	L	-	H	VAL	V	172
R	-	CA	GLY	A	30	L	-	O	GLU	V	169
R	-	CA	GLY	A	30	L	-	C	GLN	V	170
R	-	CA	GLY	A	30	L	-	O	GLN	V	170
R	-	CA	GLY	A	30	L	-	HA	GLN	V	170
R	-	CA	GLY	A	30	L	-	C	ASP	V	171
R	-	CA	GLY	A	30	L	-	N	VAL	V	172
R	-	CA	GLY	A	30	L	-	CA	VAL	V	172
R	-	CA	GLY	A	30	L	-	C	VAL	V	172
R	-	CA	GLY	A	30	L	-	O	VAL	V	172
R	-	CA	GLY	A	30	L	-	H	VAL	V	172
R	-	CA	GLY	A	30	L	-	N	PRO	V	173
R	-	CA	GLY	A	30	L	-	HA	PRO	V	173
R	-	C	GLY	A	30	L	-	C	GLN	V	170
R	-	C	GLY	A	30	L	-	O	GLN	V	170
R	-	C	GLY	A	30	L	-	O	VAL	V	172
R	-	O	GLY	A	30	L	-	O	VAL	V	172
R	-	O	GLY	A	30	L	-	HA	PRO	V	173
R	-	N	ALA	A	31	L	-	C	GLN	V	170
R	-	N	ALA	A	31	L	-	O	GLN	V	170
R	-	N	ALA	A	31	L	-	HA	GLN	V	170
R	-	CA	ALA	A	31	L	-	O	GLN	V	170
R	-	C	ALA	A	31	L	-	O	GLN	V	170
R	-	C	ALA	A	31	L	-	HA	ASP	V	171
R	-	CB	ALA	A	31	L	-	O	GLN	V	170
R	-	O	ALA	A	31	L	-	O	GLN	V	170
R	-	O	ALA	A	31	L	-	HA	ASP	V	171
R	-	O	GLY	A	33	L	H	HB2	PRO	V	203
R	-	CA	GLY	A	34	L	H	HB2	PRO	V	203
R	-	CA	GLY	A	34	L	H	HG2	PRO	V	203
R	-	CA	GLY	A	34	L	H	HG3	PRO	V	203
R	-	C	GLY	A	34	L	H	HG2	PRO	V	203
R	-	C	GLY	A	34	L	H	HG3	PRO	V	203
R	-	O	GLY	A	34	L	H	HG2	PRO	V	203
R	H	N	SER	A	35	L	H	HG3	PRO	V	203
R	H	C	SER	A	35	L	-	HH12	ARG	V	47
R	H	CB	SER	A	35	L	-	HH12	ARG	V	47
R	H	O	SER	A	35	L	-	NH2	ARG	V	47
R	H	O	SER	A	35	L	-	HH12	ARG	V	47
R	H	O	SER	A	35	L	-	HH22	ARG	V	47
R	H	O	SER	A	35	L	H	HB3	ASP	V	199
R	H	OG	SER	A	35	L	-	NH1	ARG	V	47
R	H	OG	SER	A	35	L	-	HH11	ARG	V	47
R	H	OG	SER	A	35	L	-	HH12	ARG	V	47
R	H	N	GLY	A	36	L	H	O	ASP	V	199
R	H	N	GLY	A	36	L	H	HB3	ASP	V	199
R	H	N	GLY	A	36	L	H	CG	PRO	V	203
R	H	N	GLY	A	36	L	H	HG2	PRO	V	203
R	H	N	GLY	A	36	L	H	HG3	PRO	V	203
R	H	N	GLY	A	36	L	H	HD2	PRO	V	203
R	H	CA	GLY	A	36	L	H	CA	ASP	V	199
R	H	CA	GLY	A	36	L	H	C	ASP	V	199
R	H	CA	GLY	A	36	L	H	CB	ASP	V	199
R	H	CA	GLY	A	36	L	H	O	ASP	V	199
R	H	CA	GLY	A	36	L	H	HA	ASP	V	199
R	H	CA	GLY	A	36	L	H	HB3	ASP	V	199
R	H	CA	GLY	A	36	L	H	N	LEU	V	200
R	H	CA	GLY	A	36	L	H	HA	LEU	V	200
R	H	CA	GLY	A	36	L	H	CG	PRO	V	203
R	H	CA	GLY	A	36	L	H	HG2	PRO	V	203
R	H	CA	GLY	A	36	L	H	HG3	PRO	V	203
R	H	CA	GLY	A	36	L	H	HD2	PRO	V	203
R	H	CA	GLY	A	36	L	H	HD3	PRO	V	203
R	H	C	GLY	A	36	L	H	CA	ASP	V	199
R	H	C	GLY	A	36	L	H	C	ASP	V	199
R	H	C	GLY	A	36	L	H	CB	ASP	V	199
R	H	C	GLY	A	36	L	H	O	ASP	V	199
R	H	C	GLY	A	36	L	H	HB2	ASP	V	199
R	H	C	GLY	A	36	L	H	HB3	ASP	V	199
R	H	C	GLY	A	36	L	H	N	LEU	V	200
R	H	C	GLY	A	36	L	H	HA	LEU	V	200
R	H	C	GLY	A	36	L	H	HD21	LEU	V	200
R	H	O	GLY	A	36	L	H	O	THR	V	196
R	H	O	GLY	A	36	L	H	CA	ASP	V	199
R	H	O	GLY	A	36	L	H	C	ASP	V	199
R	H	O	GLY	A	36	L	H	CB	ASP	V	199
R	H	O	GLY	A	36	L	H	O	ASP	V	199
R	H	O	GLY	A	36	L	H	CG	ASP	V	199
R	H	O	GLY	A	36	L	H	OD2	ASP	V	199
R	H	O	GLY	A	36	L	H	HA	ASP	V	199
R	H	O	GLY	A	36	L	H	HB2	ASP	V	199
R	H	O	GLY	A	36	L	H	HB3	ASP	V	199
R	H	O	GLY	A	36	L	H	N	LEU	V	200
R	H	O	GLY	A	36	L	H	CA	LEU	V	200
R	H	O	GLY	A	36	L	H	H	LEU	V	200
R	H	O	GLY	A	36	L	H	HA	LEU	V	200
R	H	O	GLY	A	36	L	H	HG	LEU	V	200
R	H	O	GLY	A	36	L	H	HD21	LEU	V	200
R	H	N	ASP	A	37	L	H	HB3	ASP	V	199
R	H	CA	ASP	A	37	L	H	HB3	ASP	V	199
R	H	C	ASP	A	37	L	H	HB3	ASP	V	199
R	H	CG	ASP	A	37	L	H	HD23	LEU	V	200
R	H	OD1	ASP	A	37	L	H	CG	LEU	V	200
R	H	OD1	ASP	A	37	L	H	CD2	LEU	V	200
R	H	OD1	ASP	A	37	L	H	HG	LEU	V	200
R	H	OD1	ASP	A	37	L	H	HD21	LEU	V	200
R	H	OD1	ASP	A	37	L	H	HD22	LEU	V	200
R	H	OD1	ASP	A	37	L	H	HD23	LEU	V	200
R	H	OD2	ASP	A	37	L	H	OE1	GLN	V	177
R	H	OD2	ASP	A	37	L	H	HE22	GLN	V	177
R	-	N	LEU	A	38	L	H	OD2	ASP	V	199
R	-	N	LEU	A	38	L	H	HB3	ASP	V	199
R	-	CA	LEU	A	38	L	H	OD2	ASP	V	199
R	-	C	LEU	A	38	L	-	HH21	ARG	V	47
R	-	C	LEU	A	38	L	-	HH22	ARG	V	47
R	-	C	LEU	A	38	L	H	CG	ASP	V	199
R	-	C	LEU	A	38	L	H	OD2	ASP	V	199
R	-	CB	LEU	A	38	L	-	HH22	ARG	V	47
R	-	O	LEU	A	38	L	-	NH2	ARG	V	47
R	-	O	LEU	A	38	L	-	HH21	ARG	V	47
R	-	O	LEU	A	38	L	-	HH22	ARG	V	47
R	-	O	LEU	A	38	L	H	CB	ASP	V	199
R	-	O	LEU	A	38	L	H	CG	ASP	V	199
R	-	O	LEU	A	38	L	H	OD1	ASP	V	199
R	-	O	LEU	A	38	L	H	OD2	ASP	V	199
R	-	O	LEU	A	38	L	H	HB3	ASP	V	199
R	S	N	ILE	A	39	L	H	OD2	ASP	V	199
R	S	CA	ILE	A	39	L	H	OD2	ASP	V	199
R	S	CG1	ILE	A	39	L	H	HA	THR	V	196
R	S	CG1	ILE	A	39	L	H	OD2	ASP	V	199
R	S	CG2	ILE	A	39	L	H	CB	GLU	V	195
R	S	CG2	ILE	A	39	L	H	OE2	GLU	V	195
R	S	CG2	ILE	A	39	L	H	HB2	GLU	V	195
R	S	CG2	ILE	A	39	L	H	HB3	GLU	V	195
R	S	CD1	ILE	A	39	L	H	C	GLU	V	195
R	S	CD1	ILE	A	39	L	H	O	GLU	V	195
R	S	CD1	ILE	A	39	L	H	HB3	GLU	V	195
R	S	CD1	ILE	A	39	L	H	N	THR	V	196
R	S	CD1	ILE	A	39	L	H	CA	THR	V	196
R	S	CD1	ILE	A	39	L	H	H	THR	V	196
R	S	CD1	ILE	A	39	L	H	HA	THR	V	196
R	S	CD1	ILE	A	39	L	H	HG1	THR	V	196
R	S	CD1	ILE	A	39	L	H	CB	ASP	V	199
R	S	CD1	ILE	A	39	L	H	CG	ASP	V	199
R	S	CD1	ILE	A	39	L	H	OD2	ASP	V	199
R	S	CD1	ILE	A	39	L	H	HB2	ASP	V	199
R	S	C	PHE	A	40	L	S	HH2	TRP	V	46
R	S	O	PHE	A	40	L	S	CH2	TRP	V	46
R	S	O	PHE	A	40	L	S	HH2	TRP	V	46
R	S	O	PHE	A	40	L	H	OE2	GLU	V	195
R	S	CD2	PHE	A	40	L	-	HH21	ARG	V	47
R	-	CB	SER	A	49	L	H	HE22	GLN	V	177
R	-	C	LEU	A	400	L	H	HD23	LEU	V	192
R	-	CB	LEU	A	400	L	H	CD2	LEU	V	192
R	-	CB	LEU	A	400	L	H	HD12	LEU	V	192
R	-	CB	LEU	A	400	L	H	HD13	LEU	V	192
R	-	CB	LEU	A	400	L	H	HD22	LEU	V	192
R	-	CB	LEU	A	400	L	H	HD23	LEU	V	192
R	-	CG	LEU	A	400	L	H	HD12	LEU	V	192
R	-	CD1	LEU	A	400	L	H	CD1	LEU	V	192
R	-	CD1	LEU	A	400	L	H	HD12	LEU	V	192
R	-	CD1	LEU	A	400	L	H	HD13	LEU	V	192
R	-	CD1	LEU	A	400	L	H	HD22	LEU	V	192
R	-	N	PRO	A	401	L	H	CD2	LEU	V	192
R	-	N	PRO	A	401	L	H	HD22	LEU	V	192
R	-	N	PRO	A	401	L	H	HD23	LEU	V	192
R	-	CA	PRO	A	401	L	-	HD22	ASN	V	189
R	-	CA	PRO	A	401	L	H	HD23	LEU	V	192
R	-	C	PRO	A	401	L	H	HD23	LEU	V	192
R	-	CB	PRO	A	401	L	-	HH	TYR	V	188
R	-	CB	PRO	A	401	L	-	CG	ASN	V	189
R	-	CB	PRO	A	401	L	-	ND2	ASN	V	189
R	-	CB	PRO	A	401	L	-	HD21	ASN	V	189
R	-	CB	PRO	A	401	L	-	HD22	ASN	V	189
R	-	CB	PRO	A	401	L	H	HD21	LEU	V	192
R	-	CB	PRO	A	401	L	H	HD23	LEU	V	192
R	-	O	PRO	A	401	L	H	O	GLU	V	176
R	-	O	PRO	A	401	L	S	O	CYS	V	179
R	-	CG	PRO	A	401	L	-	OH	TYR	V	188
R	-	CG	PRO	A	401	L	-	HH	TYR	V	188
R	-	CG	PRO	A	401	L	-	CG	ASN	V	189
R	-	CG	PRO	A	401	L	-	ND2	ASN	V	189
R	-	CG	PRO	A	401	L	-	OD1	ASN	V	189
R	-	CG	PRO	A	401	L	-	HD21	ASN	V	189
R	-	CG	PRO	A	401	L	-	HD22	ASN	V	189
R	-	CG	PRO	A	401	L	H	HD21	LEU	V	192
R	-	CD	PRO	A	401	L	-	HH	TYR	V	188
R	-	CD	PRO	A	401	L	-	ND2	ASN	V	189
R	-	CD	PRO	A	401	L	-	OD1	ASN	V	189
R	-	CD	PRO	A	401	L	-	HD22	ASN	V	189
R	-	CD	PRO	A	401	L	H	CD2	LEU	V	192
R	-	CD	PRO	A	401	L	H	HD21	LEU	V	192
R	-	CD	PRO	A	401	L	H	HD22	LEU	V	192
R	-	CD	PRO	A	401	L	H	HD23	LEU	V	192
R	-	N	ASN	A	402	L	H	CD2	LEU	V	192
R	-	N	ASN	A	402	L	H	HD21	LEU	V	192
R	-	N	ASN	A	402	L	H	HD23	LEU	V	192
R	-	CA	ASN	A	402	L	H	O	GLU	V	176
R	-	CA	ASN	A	402	L	H	HA	GLN	V	177
R	-	CA	ASN	A	402	L	S	HE1	PHE	V	180
R	-	CA	ASN	A	402	L	H	HD23	LEU	V	192
R	-	C	ASN	A	402	L	H	C	GLU	V	176
R	-	C	ASN	A	402	L	H	O	GLU	V	176
R	-	C	ASN	A	402	L	H	CA	GLN	V	177
R	-	C	ASN	A	402	L	H	HA	GLN	V	177
R	-	C	ASN	A	402	L	H	HG3	GLN	V	177
R	-	CB	ASN	A	402	L	H	HA	GLN	V	177
R	-	CB	ASN	A	402	L	S	CE1	PHE	V	180
R	-	CB	ASN	A	402	L	S	CZ	PHE	V	180
R	-	CB	ASN	A	402	L	S	HE1	PHE	V	180
R	-	CB	ASN	A	402	L	S	HZ	PHE	V	180
R	-	CB	ASN	A	402	L	H	CD2	LEU	V	192
R	-	CB	ASN	A	402	L	H	HG	LEU	V	192
R	-	CB	ASN	A	402	L	H	HD13	LEU	V	192
R	-	CB	ASN	A	402	L	H	HD23	LEU	V	192
R	-	O	ASN	A	402	L	H	C	GLU	V	176
R	-	O	ASN	A	402	L	H	O	GLU	V	176
R	-	O	ASN	A	402	L	H	N	GLN	V	177
R	-	O	ASN	A	402	L	H	CA	GLN	V	177
R	-	O	ASN	A	402	L	H	CB	GLN	V	177
R	-	O	ASN	A	402	L	H	CG	GLN	V	177
R	-	O	ASN	A	402	L	H	HA	GLN	V	177
R	-	O	ASN	A	402	L	H	HB3	GLN	V	177
R	-	O	ASN	A	402	L	H	HG2	GLN	V	177
R	-	O	ASN	A	402	L	H	HG3	GLN	V	177
R	-	CG	ASN	A	402	L	S	HE1	PHE	V	180
R	-	CG	ASN	A	402	L	H	CG	LEU	V	192
R	-	CG	ASN	A	402	L	H	CD1	LEU	V	192
R	-	CG	ASN	A	402	L	H	CD2	LEU	V	192
R	-	CG	ASN	A	402	L	H	HG	LEU	V	192
R	-	CG	ASN	A	402	L	H	HD11	LEU	V	192
R	-	CG	ASN	A	402	L	H	HD12	LEU	V	192
R	-	CG	ASN	A	402	L	H	HD13	LEU	V	192
R	-	CG	ASN	A	402	L	H	HD23	LEU	V	192
R	-	CG	ASN	A	402	L	H	OG1	THR	V	196
R	-	ND2	ASN	A	402	L	S	HE1	PHE	V	180
R	-	ND2	ASN	A	402	L	H	CG	LEU	V	192
R	-	ND2	ASN	A	402	L	H	CD1	LEU	V	192
R	-	ND2	ASN	A	402	L	H	HG	LEU	V	192
R	-	ND2	ASN	A	402	L	H	HD11	LEU	V	192
R	-	ND2	ASN	A	402	L	H	HD12	LEU	V	192
R	-	ND2	ASN	A	402	L	H	HD13	LEU	V	192
R	-	ND2	ASN	A	402	L	H	HD23	LEU	V	192
R	-	ND2	ASN	A	402	L	H	OG1	THR	V	196
R	-	ND2	ASN	A	402	L	H	HG1	THR	V	196
R	-	ND2	ASN	A	402	L	H	HG21	THR	V	196
R	-	ND2	ASN	A	402	L	H	HG23	THR	V	196
R	-	OD1	ASN	A	402	L	H	CG	LEU	V	192
R	-	OD1	ASN	A	402	L	H	CD1	LEU	V	192
R	-	OD1	ASN	A	402	L	H	CD2	LEU	V	192
R	-	OD1	ASN	A	402	L	H	HD12	LEU	V	192
R	-	OD1	ASN	A	402	L	H	HD13	LEU	V	192
R	-	OD1	ASN	A	402	L	H	HD22	LEU	V	192
R	-	OD1	ASN	A	402	L	H	HD23	LEU	V	192
R	-	N	GLY	A	403	L	H	O	GLU	V	176
R	-	CD2	HIS	A	404	L	H	HG3	GLN	V	177
R	-	CE1	HIS	A	404	L	H	HG23	THR	V	196
R	-	NE2	HIS	A	404	L	H	HG23	THR	V	196

- 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