IID

A6NL08_Q8NGI0.11 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	ILE	A	27	L	H	LEU	V	283
R	H	TRP	A	28	L	H	ILE	V	244
R	H	TRP	A	28	L	H	ILE	V	248
R	H	ILE	A	293	L	H	GLU	V	264
R	H	GLY	A	296	L	H	ARG	V	263
R	H	VAL	A	297	L	-	SER	V	261
R	H	VAL	A	297	L	H	ARG	V	263
R	H	VAL	A	297	L	H	GLU	V	264
R	H	ILE	A	302	L	H	ARG	V	263
R	H	VAL	A	306	L	H	ARG	V	263
R	H	PHE	A	309	L	-	LEU	V	13
R	H	PHE	A	309	L	-	VAL	V	171
R	H	LEU	A	31	L	H	LEU	V	275
R	H	LEU	A	31	L	H	VAL	V	279
R	H	LEU	A	310	L	-	LEU	V	13
R	H	LEU	A	310	L	-	SER	V	169
R	H	LEU	A	310	L	-	VAL	V	171
R	H	LEU	A	310	L	-	ASP	V	173
R	H	LEU	A	310	L	H	LEU	V	185
R	H	LEU	A	311	L	-	ALA	V	168
R	H	LEU	A	311	L	-	SER	V	169
R	H	LEU	A	311	L	H	GLN	V	184
R	H	LEU	A	311	L	H	LEU	V	185
R	H	GLY	A	312	L	-	SER	V	169
R	H	LYS	A	314	L	-	CYS	V	167
R	H	LYS	A	314	L	-	ALA	V	168
R	H	LYS	A	314	L	-	ARG	V	2
R	H	VAL	A	315	L	-	ALA	V	168
R	-	PHE	A	317	L	-	ARG	V	2
R	-	THR	A	318	L	-	ARG	V	2
R	H	PHE	A	35	L	H	GLY	V	271
R	H	PHE	A	35	L	H	VAL	V	272
R	H	PHE	A	35	L	H	LEU	V	275
R	H	TYR	A	37	L	H	TRP	V	21
R	H	TYR	A	37	L	H	VAL	V	24
R	H	ILE	A	38	L	H	GLY	V	271
R	H	ILE	A	38	L	H	VAL	V	274
R	H	VAL	A	41	L	-	THR	V	16
R	H	VAL	A	41	L	H	TRP	V	21
R	H	VAL	A	42	L	-	LEU	V	15
R	H	VAL	A	42	L	-	THR	V	16
R	H	VAL	A	42	L	H	THR	V	267
R	H	VAL	A	42	L	H	LYS	V	270
R	H	CYS	A	45	L	-	THR	V	16
R	H	CYS	A	45	L	-	SER	V	17
R	H	CYS	A	45	L	-	ASP	V	18
R	H	CYS	A	45	L	H	TRP	V	21
R	H	LEU	A	47	L	H	ARG	V	263
R	H	CYS	A	49	L	-	SER	V	17
R	H	VAL	A	73	L	-	ASP	V	18
R	H	VAL	A	73	L	H	TRP	V	21
R	H	CYS	A	76	L	H	TRP	V	21
R	H	THR	A	77	L	H	TRP	V	21
R	H	PRO	A	81	L	H	TRP	V	21
R	H	TRP	A	88	L	H	VAL	V	279
R	H	TRP	A	88	L	H	PHE	V	28

- 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

A6NL08_Q8NGI0.11 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	CG2	ILE	A	27	L	H	HD12	LEU	V	283
R	H	CG2	ILE	A	27	L	H	HD13	LEU	V	283
R	H	CE2	TRP	A	28	L	H	HG22	ILE	V	244
R	H	CH2	TRP	A	28	L	H	CG2	ILE	V	244
R	H	CH2	TRP	A	28	L	H	HG12	ILE	V	244
R	H	CH2	TRP	A	28	L	H	HG22	ILE	V	244
R	H	CH2	TRP	A	28	L	H	CG1	ILE	V	248
R	H	CH2	TRP	A	28	L	H	CD1	ILE	V	248
R	H	CH2	TRP	A	28	L	H	HG12	ILE	V	248
R	H	CH2	TRP	A	28	L	H	HG13	ILE	V	248
R	H	CH2	TRP	A	28	L	H	HD11	ILE	V	248
R	H	CZ2	TRP	A	28	L	H	CG2	ILE	V	244
R	H	CZ2	TRP	A	28	L	H	HG12	ILE	V	244
R	H	CZ2	TRP	A	28	L	H	HG22	ILE	V	244
R	H	CZ2	TRP	A	28	L	H	HG23	ILE	V	244
R	H	CZ2	TRP	A	28	L	H	HD11	ILE	V	248
R	H	CZ3	TRP	A	28	L	H	HG12	ILE	V	248
R	H	CZ3	TRP	A	28	L	H	HG13	ILE	V	248
R	H	CZ3	TRP	A	28	L	H	HD11	ILE	V	248
R	H	CD2	LEU	A	31	L	H	CD1	LEU	V	275
R	H	CD2	LEU	A	31	L	H	HD12	LEU	V	275
R	H	CD2	LEU	A	31	L	H	HD13	LEU	V	275
R	H	CD2	LEU	A	31	L	H	HG13	VAL	V	279
R	H	CD1	PHE	A	35	L	H	HA2	GLY	V	271
R	H	CD2	PHE	A	35	L	H	HD23	LEU	V	275
R	H	CE1	PHE	A	35	L	H	C	GLY	V	271
R	H	CE1	PHE	A	35	L	H	O	GLY	V	271
R	H	CE1	PHE	A	35	L	H	HA2	GLY	V	271
R	H	CE1	PHE	A	35	L	H	N	VAL	V	272
R	H	CE1	PHE	A	35	L	H	HA	VAL	V	272
R	H	CE1	PHE	A	35	L	H	CB	LEU	V	275
R	H	CE1	PHE	A	35	L	H	HB2	LEU	V	275
R	H	CE1	PHE	A	35	L	H	HB3	LEU	V	275
R	H	CE1	PHE	A	35	L	H	HD23	LEU	V	275
R	H	CE2	PHE	A	35	L	H	CD2	LEU	V	275
R	H	CE2	PHE	A	35	L	H	HB2	LEU	V	275
R	H	CE2	PHE	A	35	L	H	HD12	LEU	V	275
R	H	CE2	PHE	A	35	L	H	HD23	LEU	V	275
R	H	CZ	PHE	A	35	L	H	HA	VAL	V	272
R	H	CZ	PHE	A	35	L	H	CB	LEU	V	275
R	H	CZ	PHE	A	35	L	H	CG	LEU	V	275
R	H	CZ	PHE	A	35	L	H	CD2	LEU	V	275
R	H	CZ	PHE	A	35	L	H	HB2	LEU	V	275
R	H	CZ	PHE	A	35	L	H	HB3	LEU	V	275
R	H	CZ	PHE	A	35	L	H	HD12	LEU	V	275
R	H	CZ	PHE	A	35	L	H	HD21	LEU	V	275
R	H	CZ	PHE	A	35	L	H	HD22	LEU	V	275
R	H	CZ	PHE	A	35	L	H	HD23	LEU	V	275
R	H	CG	TYR	A	37	L	H	HH2	TRP	V	21
R	H	CD1	TYR	A	37	L	H	CH2	TRP	V	21
R	H	CD1	TYR	A	37	L	H	CZ3	TRP	V	21
R	H	CD1	TYR	A	37	L	H	HH2	TRP	V	21
R	H	CD1	TYR	A	37	L	H	HZ3	TRP	V	21
R	H	CD2	TYR	A	37	L	H	CH2	TRP	V	21
R	H	CD2	TYR	A	37	L	H	HH2	TRP	V	21
R	H	CE1	TYR	A	37	L	H	CE3	TRP	V	21
R	H	CE1	TYR	A	37	L	H	CH2	TRP	V	21
R	H	CE1	TYR	A	37	L	H	CZ3	TRP	V	21
R	H	CE1	TYR	A	37	L	H	HE3	TRP	V	21
R	H	CE1	TYR	A	37	L	H	HH2	TRP	V	21
R	H	CE1	TYR	A	37	L	H	HZ3	TRP	V	21
R	H	CE2	TYR	A	37	L	H	CE2	TRP	V	21
R	H	CE2	TYR	A	37	L	H	CH2	TRP	V	21
R	H	CE2	TYR	A	37	L	H	CZ2	TRP	V	21
R	H	CE2	TYR	A	37	L	H	CZ3	TRP	V	21
R	H	CE2	TYR	A	37	L	H	HH2	TRP	V	21
R	H	CE2	TYR	A	37	L	H	HZ2	TRP	V	21
R	H	CE2	TYR	A	37	L	H	HZ3	TRP	V	21
R	H	OH	TYR	A	37	L	H	CD2	TRP	V	21
R	H	OH	TYR	A	37	L	H	CE2	TRP	V	21
R	H	OH	TYR	A	37	L	H	CE3	TRP	V	21
R	H	OH	TYR	A	37	L	H	CH2	TRP	V	21
R	H	OH	TYR	A	37	L	H	CZ2	TRP	V	21
R	H	OH	TYR	A	37	L	H	CZ3	TRP	V	21
R	H	OH	TYR	A	37	L	H	HE3	TRP	V	21
R	H	OH	TYR	A	37	L	H	HH2	TRP	V	21
R	H	OH	TYR	A	37	L	H	HZ2	TRP	V	21
R	H	OH	TYR	A	37	L	H	HZ3	TRP	V	21
R	H	OH	TYR	A	37	L	H	HG13	VAL	V	24
R	H	CZ	TYR	A	37	L	H	CD2	TRP	V	21
R	H	CZ	TYR	A	37	L	H	CE2	TRP	V	21
R	H	CZ	TYR	A	37	L	H	CE3	TRP	V	21
R	H	CZ	TYR	A	37	L	H	CH2	TRP	V	21
R	H	CZ	TYR	A	37	L	H	CZ2	TRP	V	21
R	H	CZ	TYR	A	37	L	H	CZ3	TRP	V	21
R	H	CZ	TYR	A	37	L	H	HE3	TRP	V	21
R	H	CZ	TYR	A	37	L	H	HH2	TRP	V	21
R	H	CZ	TYR	A	37	L	H	HZ2	TRP	V	21
R	H	CZ	TYR	A	37	L	H	HZ3	TRP	V	21
R	H	CG2	ILE	A	38	L	H	HA3	GLY	V	271
R	H	CD1	ILE	A	38	L	H	HA3	GLY	V	271
R	H	CD1	ILE	A	38	L	H	HB	VAL	V	274
R	H	CD1	ILE	A	38	L	H	HG12	VAL	V	274
R	H	CB	VAL	A	41	L	H	CD2	TRP	V	21
R	H	CB	VAL	A	41	L	H	CE2	TRP	V	21
R	H	O	VAL	A	41	L	-	HG1	THR	V	16
R	H	CG1	VAL	A	41	L	-	OG1	THR	V	16
R	H	CG1	VAL	A	41	L	-	HB	THR	V	16
R	H	CG1	VAL	A	41	L	-	HG1	THR	V	16
R	H	CG1	VAL	A	41	L	H	CB	TRP	V	21
R	H	CG1	VAL	A	41	L	H	CG	TRP	V	21
R	H	CG1	VAL	A	41	L	H	CD1	TRP	V	21
R	H	CG1	VAL	A	41	L	H	CD2	TRP	V	21
R	H	CG1	VAL	A	41	L	H	CE2	TRP	V	21
R	H	CG1	VAL	A	41	L	H	CE3	TRP	V	21
R	H	CG1	VAL	A	41	L	H	NE1	TRP	V	21
R	H	CG1	VAL	A	41	L	H	HB2	TRP	V	21
R	H	CG1	VAL	A	41	L	H	HB3	TRP	V	21
R	H	CG1	VAL	A	41	L	H	HD1	TRP	V	21
R	H	CG2	VAL	A	41	L	H	CD2	TRP	V	21
R	H	CG2	VAL	A	41	L	H	CE2	TRP	V	21
R	H	CG2	VAL	A	41	L	H	CE3	TRP	V	21
R	H	CG2	VAL	A	41	L	H	NE1	TRP	V	21
R	H	CG2	VAL	A	41	L	H	CH2	TRP	V	21
R	H	CG2	VAL	A	41	L	H	CZ2	TRP	V	21
R	H	CG2	VAL	A	41	L	H	CZ3	TRP	V	21
R	H	CG2	VAL	A	41	L	H	HZ2	TRP	V	21
R	H	CG2	VAL	A	41	L	H	HE1	TRP	V	21
R	H	CA	VAL	A	42	L	-	O	LEU	V	15
R	H	CA	VAL	A	42	L	-	HB	THR	V	16
R	H	CB	VAL	A	42	L	-	O	LEU	V	15
R	H	CG1	VAL	A	42	L	-	O	LEU	V	15
R	H	CG1	VAL	A	42	L	H	HG23	THR	V	267
R	H	CG1	VAL	A	42	L	H	HD2	LYS	V	270
R	H	CG1	VAL	A	42	L	H	HZ2	LYS	V	270
R	H	CG2	VAL	A	42	L	-	C	LEU	V	15
R	H	CG2	VAL	A	42	L	-	O	LEU	V	15
R	H	CG2	VAL	A	42	L	-	HB2	LEU	V	15
R	H	CG2	VAL	A	42	L	-	HB	THR	V	16
R	H	C	CYS	A	45	L	-	HB2	SER	V	17
R	H	CB	CYS	A	45	L	-	OG1	THR	V	16
R	H	CB	CYS	A	45	L	-	HG1	THR	V	16
R	H	CB	CYS	A	45	L	-	H	SER	V	17
R	H	CB	CYS	A	45	L	-	HB2	SER	V	17
R	H	CB	CYS	A	45	L	-	H	ASP	V	18
R	H	CB	CYS	A	45	L	-	HB2	ASP	V	18
R	H	O	CYS	A	45	L	-	HB2	SER	V	17
R	H	SG	CYS	A	45	L	-	OG1	THR	V	16
R	H	SG	CYS	A	45	L	-	HG1	THR	V	16
R	H	SG	CYS	A	45	L	-	N	ASP	V	18
R	H	SG	CYS	A	45	L	-	CB	ASP	V	18
R	H	SG	CYS	A	45	L	-	CG	ASP	V	18
R	H	SG	CYS	A	45	L	-	OD2	ASP	V	18
R	H	SG	CYS	A	45	L	-	H	ASP	V	18
R	H	SG	CYS	A	45	L	-	HB2	ASP	V	18
R	H	SG	CYS	A	45	L	-	HB3	ASP	V	18
R	H	SG	CYS	A	45	L	H	HD1	TRP	V	21
R	H	CD2	LEU	A	47	L	H	HH22	ARG	V	263
R	H	CB	CYS	A	49	L	-	CB	SER	V	17
R	H	CB	CYS	A	49	L	-	OG	SER	V	17
R	H	CB	CYS	A	49	L	-	HB2	SER	V	17
R	H	CB	CYS	A	49	L	-	HB3	SER	V	17
R	H	CB	CYS	A	49	L	-	HG	SER	V	17
R	H	SG	CYS	A	49	L	-	OG	SER	V	17
R	H	SG	CYS	A	49	L	-	HB3	SER	V	17
R	H	SG	CYS	A	49	L	-	HG	SER	V	17
R	H	CA	VAL	A	73	L	H	HE1	TRP	V	21
R	H	C	VAL	A	73	L	H	HZ2	TRP	V	21
R	H	C	VAL	A	73	L	H	HE1	TRP	V	21
R	H	CB	VAL	A	73	L	H	NE1	TRP	V	21
R	H	CB	VAL	A	73	L	H	HE1	TRP	V	21
R	H	O	VAL	A	73	L	H	NE1	TRP	V	21
R	H	O	VAL	A	73	L	H	CZ2	TRP	V	21
R	H	O	VAL	A	73	L	H	HZ2	TRP	V	21
R	H	O	VAL	A	73	L	H	HE1	TRP	V	21
R	H	CG1	VAL	A	73	L	-	OD2	ASP	V	18
R	H	CG1	VAL	A	73	L	H	CD1	TRP	V	21
R	H	CG1	VAL	A	73	L	H	CE2	TRP	V	21
R	H	CG1	VAL	A	73	L	H	NE1	TRP	V	21
R	H	CG1	VAL	A	73	L	H	HD1	TRP	V	21
R	H	CG1	VAL	A	73	L	H	HE1	TRP	V	21
R	H	CG2	VAL	A	73	L	H	HE1	TRP	V	21
R	H	C	CYS	A	76	L	H	HH2	TRP	V	21
R	H	C	CYS	A	76	L	H	HZ2	TRP	V	21
R	H	CB	CYS	A	76	L	H	HZ2	TRP	V	21
R	H	O	CYS	A	76	L	H	HH2	TRP	V	21
R	H	N	THR	A	77	L	H	CZ2	TRP	V	21
R	H	N	THR	A	77	L	H	HH2	TRP	V	21
R	H	N	THR	A	77	L	H	HZ2	TRP	V	21
R	H	CA	THR	A	77	L	H	CH2	TRP	V	21
R	H	CA	THR	A	77	L	H	CZ2	TRP	V	21
R	H	CA	THR	A	77	L	H	HH2	TRP	V	21
R	H	CA	THR	A	77	L	H	HZ2	TRP	V	21
R	H	CB	THR	A	77	L	H	CE2	TRP	V	21
R	H	CB	THR	A	77	L	H	CH2	TRP	V	21
R	H	CB	THR	A	77	L	H	CZ2	TRP	V	21
R	H	CB	THR	A	77	L	H	HH2	TRP	V	21
R	H	CB	THR	A	77	L	H	HZ2	TRP	V	21
R	H	CB	THR	A	77	L	H	HE1	TRP	V	21
R	H	CG2	THR	A	77	L	H	CE2	TRP	V	21
R	H	CG2	THR	A	77	L	H	CH2	TRP	V	21
R	H	CG2	THR	A	77	L	H	CZ2	TRP	V	21
R	H	CG2	THR	A	77	L	H	HH2	TRP	V	21
R	H	CG2	THR	A	77	L	H	HZ2	TRP	V	21
R	H	OG1	THR	A	77	L	H	CD1	TRP	V	21
R	H	OG1	THR	A	77	L	H	CD2	TRP	V	21
R	H	OG1	THR	A	77	L	H	CE2	TRP	V	21
R	H	OG1	THR	A	77	L	H	NE1	TRP	V	21
R	H	OG1	THR	A	77	L	H	CH2	TRP	V	21
R	H	OG1	THR	A	77	L	H	CZ2	TRP	V	21
R	H	OG1	THR	A	77	L	H	CZ3	TRP	V	21
R	H	OG1	THR	A	77	L	H	HH2	TRP	V	21
R	H	OG1	THR	A	77	L	H	HZ2	TRP	V	21
R	H	OG1	THR	A	77	L	H	HE1	TRP	V	21
R	H	CG	PRO	A	81	L	H	HH2	TRP	V	21
R	H	CD	PRO	A	81	L	H	HH2	TRP	V	21
R	H	CE3	TRP	A	88	L	H	CE2	PHE	V	28
R	H	CE3	TRP	A	88	L	H	HE2	PHE	V	28
R	H	CH2	TRP	A	88	L	H	CE2	PHE	V	28
R	H	CH2	TRP	A	88	L	H	CZ	PHE	V	28
R	H	CH2	TRP	A	88	L	H	HE2	PHE	V	28
R	H	CH2	TRP	A	88	L	H	HZ	PHE	V	28
R	H	CH2	TRP	A	88	L	H	HG22	VAL	V	279
R	H	CZ3	TRP	A	88	L	H	CD2	PHE	V	28
R	H	CZ3	TRP	A	88	L	H	CE2	PHE	V	28
R	H	CZ3	TRP	A	88	L	H	CZ	PHE	V	28
R	H	CZ3	TRP	A	88	L	H	HD2	PHE	V	28
R	H	CZ3	TRP	A	88	L	H	HE2	PHE	V	28
R	H	CZ3	TRP	A	88	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	293	L	H	OE1	GLU	V	264
R	H	N	GLY	A	296	L	H	HH12	ARG	V	263
R	H	CA	GLY	A	296	L	H	NH1	ARG	V	263
R	H	CA	GLY	A	296	L	H	CZ	ARG	V	263
R	H	CA	GLY	A	296	L	H	HH11	ARG	V	263
R	H	CA	GLY	A	296	L	H	HH12	ARG	V	263
R	H	CA	GLY	A	296	L	H	HH22	ARG	V	263
R	H	C	GLY	A	296	L	H	NH1	ARG	V	263
R	H	C	GLY	A	296	L	H	HD3	ARG	V	263
R	H	C	GLY	A	296	L	H	HH11	ARG	V	263
R	H	C	GLY	A	296	L	H	HH12	ARG	V	263
R	H	O	GLY	A	296	L	H	NH1	ARG	V	263
R	H	O	GLY	A	296	L	H	HD3	ARG	V	263
R	H	O	GLY	A	296	L	H	HH11	ARG	V	263
R	H	O	GLY	A	296	L	H	HH12	ARG	V	263
R	H	N	VAL	A	297	L	H	HH11	ARG	V	263
R	H	CG1	VAL	A	297	L	-	HG	SER	V	261
R	H	CG2	VAL	A	297	L	-	HG	SER	V	261
R	H	CG2	VAL	A	297	L	H	HD3	ARG	V	263
R	H	CG2	VAL	A	297	L	H	OE1	GLU	V	264
R	H	CG2	VAL	A	297	L	H	HG3	GLU	V	264
R	H	C	ILE	A	302	L	H	HH12	ARG	V	263
R	H	CB	ILE	A	302	L	H	HH12	ARG	V	263
R	H	O	ILE	A	302	L	H	HH12	ARG	V	263
R	H	CG2	ILE	A	302	L	H	NH1	ARG	V	263
R	H	CG2	ILE	A	302	L	H	NH2	ARG	V	263
R	H	CG2	ILE	A	302	L	H	CZ	ARG	V	263
R	H	CG2	ILE	A	302	L	H	HH11	ARG	V	263
R	H	CG2	ILE	A	302	L	H	HH12	ARG	V	263
R	H	CG2	ILE	A	302	L	H	HH22	ARG	V	263
R	H	CG1	VAL	A	306	L	H	HD2	ARG	V	263
R	H	CG2	VAL	A	306	L	H	NE	ARG	V	263
R	H	CG2	VAL	A	306	L	H	NH1	ARG	V	263
R	H	CG2	VAL	A	306	L	H	NH2	ARG	V	263
R	H	CG2	VAL	A	306	L	H	CZ	ARG	V	263
R	H	CG2	VAL	A	306	L	H	HD2	ARG	V	263
R	H	CG2	VAL	A	306	L	H	HH11	ARG	V	263
R	H	CG2	VAL	A	306	L	H	HH12	ARG	V	263
R	H	CG2	VAL	A	306	L	H	HH21	ARG	V	263
R	H	CG2	VAL	A	306	L	H	HH22	ARG	V	263
R	H	O	PHE	A	309	L	-	HG13	VAL	V	171
R	H	O	PHE	A	309	L	-	HG22	VAL	V	171
R	H	CD1	PHE	A	309	L	-	HD13	LEU	V	13
R	H	CE1	PHE	A	309	L	-	CD1	LEU	V	13
R	H	CE1	PHE	A	309	L	-	HD12	LEU	V	13
R	H	CE1	PHE	A	309	L	-	HD13	LEU	V	13
R	H	CE1	PHE	A	309	L	-	HD22	LEU	V	13
R	H	CE1	PHE	A	309	L	-	HD23	LEU	V	13
R	H	CZ	PHE	A	309	L	-	HD23	LEU	V	13
R	H	CA	LEU	A	310	L	-	HB	VAL	V	171
R	H	C	LEU	A	310	L	-	OG	SER	V	169
R	H	C	LEU	A	310	L	-	HG	SER	V	169
R	H	C	LEU	A	310	L	-	HB	VAL	V	171
R	H	O	LEU	A	310	L	-	CB	SER	V	169
R	H	O	LEU	A	310	L	-	OG	SER	V	169
R	H	O	LEU	A	310	L	-	HB2	SER	V	169
R	H	O	LEU	A	310	L	-	HB3	SER	V	169
R	H	O	LEU	A	310	L	-	HG	SER	V	169
R	H	O	LEU	A	310	L	-	CB	VAL	V	171
R	H	O	LEU	A	310	L	-	O	VAL	V	171
R	H	O	LEU	A	310	L	-	H	VAL	V	171
R	H	O	LEU	A	310	L	-	HB	VAL	V	171
R	H	O	LEU	A	310	L	H	HD22	LEU	V	185
R	H	CG	LEU	A	310	L	-	HB2	ASP	V	173
R	H	CD1	LEU	A	310	L	-	OD2	ASP	V	173
R	H	CD1	LEU	A	310	L	-	HB2	ASP	V	173
R	H	CD2	LEU	A	310	L	-	CD1	LEU	V	13
R	H	CD2	LEU	A	310	L	-	HD11	LEU	V	13
R	H	CD2	LEU	A	310	L	-	HD12	LEU	V	13
R	H	CD2	LEU	A	310	L	-	HD13	LEU	V	13
R	H	CD2	LEU	A	310	L	-	CB	ASP	V	173
R	H	CD2	LEU	A	310	L	-	CG	ASP	V	173
R	H	CD2	LEU	A	310	L	-	OD2	ASP	V	173
R	H	CD2	LEU	A	310	L	-	HB2	ASP	V	173
R	H	CD2	LEU	A	310	L	-	HB3	ASP	V	173
R	H	N	LEU	A	311	L	-	HB2	SER	V	169
R	H	N	LEU	A	311	L	-	HG	SER	V	169
R	H	CA	LEU	A	311	L	-	CB	SER	V	169
R	H	CA	LEU	A	311	L	-	OG	SER	V	169
R	H	CA	LEU	A	311	L	-	HB2	SER	V	169
R	H	CA	LEU	A	311	L	-	HB3	SER	V	169
R	H	CA	LEU	A	311	L	-	HG	SER	V	169
R	H	C	LEU	A	311	L	-	O	ALA	V	168
R	H	C	LEU	A	311	L	-	CB	SER	V	169
R	H	C	LEU	A	311	L	-	OG	SER	V	169
R	H	C	LEU	A	311	L	-	HB2	SER	V	169
R	H	C	LEU	A	311	L	-	HB3	SER	V	169
R	H	C	LEU	A	311	L	-	HG	SER	V	169
R	H	CB	LEU	A	311	L	-	HB2	SER	V	169
R	H	O	LEU	A	311	L	-	C	ALA	V	168
R	H	O	LEU	A	311	L	-	O	ALA	V	168
R	H	O	LEU	A	311	L	-	N	SER	V	169
R	H	O	LEU	A	311	L	-	CA	SER	V	169
R	H	O	LEU	A	311	L	-	CB	SER	V	169
R	H	O	LEU	A	311	L	-	OG	SER	V	169
R	H	O	LEU	A	311	L	-	HA	SER	V	169
R	H	O	LEU	A	311	L	-	HB2	SER	V	169
R	H	O	LEU	A	311	L	-	HB3	SER	V	169
R	H	O	LEU	A	311	L	-	HG	SER	V	169
R	H	CD2	LEU	A	311	L	-	HB1	ALA	V	168
R	H	CD2	LEU	A	311	L	-	HB3	SER	V	169
R	H	CD2	LEU	A	311	L	H	O	GLN	V	184
R	H	CD2	LEU	A	311	L	H	HD21	LEU	V	185
R	H	N	GLY	A	312	L	-	HB2	SER	V	169
R	H	N	GLY	A	312	L	-	HG	SER	V	169
R	H	CB	LYS	A	314	L	-	O	ALA	V	168
R	H	O	LYS	A	314	L	-	HH22	ARG	V	2
R	H	CD	LYS	A	314	L	-	O	CYS	V	167
R	H	CD	LYS	A	314	L	-	O	ALA	V	168
R	H	CG2	VAL	A	315	L	-	HB1	ALA	V	168
R	-	C	PHE	A	317	L	-	HH22	ARG	V	2
R	-	CB	PHE	A	317	L	-	HH21	ARG	V	2
R	-	O	PHE	A	317	L	-	HH22	ARG	V	2
R	-	N	THR	A	318	L	-	HH22	ARG	V	2
R	-	CB	THR	A	318	L	-	HH12	ARG	V	2
R	-	CB	THR	A	318	L	-	HH22	ARG	V	2
R	-	CG2	THR	A	318	L	-	NH1	ARG	V	2
R	-	CG2	THR	A	318	L	-	NH2	ARG	V	2
R	-	CG2	THR	A	318	L	-	CZ	ARG	V	2
R	-	CG2	THR	A	318	L	-	HH11	ARG	V	2
R	-	CG2	THR	A	318	L	-	HH12	ARG	V	2
R	-	CG2	THR	A	318	L	-	HH22	ARG	V	2
R	-	OG1	THR	A	318	L	-	NH2	ARG	V	2
R	-	OG1	THR	A	318	L	-	HH12	ARG	V	2
R	-	OG1	THR	A	318	L	-	HH22	ARG	V	2

- 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