IID

Q8NH92_Q96R67.1 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	H	ILE	A	318	L	-	THR	V	261
R	H	ILE	A	318	L	-	LEU	V	263
R	H	ILE	A	322	L	H	LYS	V	184
R	H	ILE	A	322	L	-	THR	V	261
R	-	SER	A	324	L	-	PRO	V	169
R	-	LEU	A	325	L	-	GLY	V	168
R	-	LEU	A	325	L	-	PRO	V	169
R	-	LEU	A	325	L	-	VAL	V	171
R	-	LEU	A	325	L	H	LYS	V	184
R	-	LEU	A	325	L	H	LEU	V	185
R	H	GLU	A	35	L	H	VAL	V	283
R	H	GLU	A	35	L	-	LEU	V	287
R	H	GLU	A	35	L	H	LYS	V	293
R	H	HIS	A	36	L	-	ARG	V	288
R	H	ASN	A	38	L	H	MET	V	279
R	H	ASN	A	38	L	H	LEU	V	280
R	H	ASN	A	38	L	H	VAL	V	283
R	H	ASN	A	38	L	H	ILE	V	35
R	H	LEU	A	39	L	H	LEU	V	280
R	H	LEU	A	39	L	H	VAL	V	283
R	H	LEU	A	39	L	-	ARG	V	288
R	H	PHE	A	41	L	H	VAL	V	28
R	H	PHE	A	41	L	H	LEU	V	32
R	H	VAL	A	42	L	H	PHE	V	272
R	H	VAL	A	42	L	H	VAL	V	276
R	H	VAL	A	42	L	H	MET	V	279
R	H	VAL	A	42	L	H	LEU	V	280
R	H	VAL	A	42	L	H	LEU	V	32
R	H	LEU	A	43	L	H	PHE	V	272
R	H	LEU	A	45	L	H	VAL	V	28
R	H	LEU	A	45	L	H	LEU	V	32
R	H	GLY	A	46	L	H	PHE	V	272
R	H	TYR	A	48	L	H	MET	V	21
R	H	LEU	A	49	L	H	ALA	V	268
R	H	VAL	A	50	L	H	ILE	V	265
R	H	ILE	A	53	L	H	PRO	V	264
R	H	ILE	A	53	L	H	ILE	V	265
R	H	ILE	A	53	L	H	ALA	V	268
R	H	LEU	A	57	L	H	PRO	V	264
R	H	GLN	A	99	L	H	VAL	V	27
R	H	GLN	A	99	L	H	VAL	V	28
R	H	GLN	A	99	L	H	VAL	V	31

- 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

Q8NH92_Q96R67.1 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	H	CA	GLU	A	35	L	-	HB3	LEU	V	287
R	H	CA	GLU	A	35	L	-	HD12	LEU	V	287
R	H	C	GLU	A	35	L	H	HG13	VAL	V	283
R	H	C	GLU	A	35	L	-	HD12	LEU	V	287
R	H	CB	GLU	A	35	L	-	HB3	LEU	V	287
R	H	CB	GLU	A	35	L	-	HD12	LEU	V	287
R	H	O	GLU	A	35	L	H	CG1	VAL	V	283
R	H	O	GLU	A	35	L	H	HG11	VAL	V	283
R	H	O	GLU	A	35	L	H	HG12	VAL	V	283
R	H	O	GLU	A	35	L	H	HG13	VAL	V	283
R	H	O	GLU	A	35	L	-	CD1	LEU	V	287
R	H	O	GLU	A	35	L	-	HD11	LEU	V	287
R	H	O	GLU	A	35	L	-	HD12	LEU	V	287
R	H	CG	GLU	A	35	L	-	HB3	LEU	V	287
R	H	CG	GLU	A	35	L	-	HD12	LEU	V	287
R	H	CG	GLU	A	35	L	-	HD23	LEU	V	287
R	H	CG	GLU	A	35	L	H	HZ1	LYS	V	293
R	H	CD	GLU	A	35	L	-	O	LEU	V	287
R	H	CD	GLU	A	35	L	-	HB3	LEU	V	287
R	H	CD	GLU	A	35	L	H	NZ	LYS	V	293
R	H	CD	GLU	A	35	L	H	HE2	LYS	V	293
R	H	CD	GLU	A	35	L	H	HZ1	LYS	V	293
R	H	CD	GLU	A	35	L	H	HZ3	LYS	V	293
R	H	OE1	GLU	A	35	L	-	O	LEU	V	287
R	H	OE1	GLU	A	35	L	-	HB3	LEU	V	287
R	H	OE1	GLU	A	35	L	H	CE	LYS	V	293
R	H	OE1	GLU	A	35	L	H	NZ	LYS	V	293
R	H	OE1	GLU	A	35	L	H	HD2	LYS	V	293
R	H	OE1	GLU	A	35	L	H	HE2	LYS	V	293
R	H	OE1	GLU	A	35	L	H	HE3	LYS	V	293
R	H	OE1	GLU	A	35	L	H	HZ1	LYS	V	293
R	H	OE1	GLU	A	35	L	H	HZ2	LYS	V	293
R	H	OE1	GLU	A	35	L	H	HZ3	LYS	V	293
R	H	OE2	GLU	A	35	L	H	NZ	LYS	V	293
R	H	OE2	GLU	A	35	L	H	HZ1	LYS	V	293
R	H	OE2	GLU	A	35	L	H	HZ3	LYS	V	293
R	H	CD2	HIS	A	36	L	-	HH21	ARG	V	288
R	H	NE2	HIS	A	36	L	-	HE	ARG	V	288
R	H	NE2	HIS	A	36	L	-	HH21	ARG	V	288
R	H	CA	ASN	A	38	L	H	HE1	MET	V	279
R	H	CA	ASN	A	38	L	H	HE3	MET	V	279
R	H	CA	ASN	A	38	L	H	HG23	VAL	V	283
R	H	C	ASN	A	38	L	H	CE	MET	V	279
R	H	C	ASN	A	38	L	H	HE1	MET	V	279
R	H	C	ASN	A	38	L	H	HE3	MET	V	279
R	H	C	ASN	A	38	L	H	HD21	LEU	V	280
R	H	C	ASN	A	38	L	H	HD22	LEU	V	280
R	H	CB	ASN	A	38	L	H	HG23	ILE	V	35
R	H	CB	ASN	A	38	L	H	CE	MET	V	279
R	H	CB	ASN	A	38	L	H	HE1	MET	V	279
R	H	CB	ASN	A	38	L	H	HE3	MET	V	279
R	H	CB	ASN	A	38	L	H	CG2	VAL	V	283
R	H	CB	ASN	A	38	L	H	HG22	VAL	V	283
R	H	CB	ASN	A	38	L	H	HG23	VAL	V	283
R	H	O	ASN	A	38	L	H	CE	MET	V	279
R	H	O	ASN	A	38	L	H	HE1	MET	V	279
R	H	O	ASN	A	38	L	H	HE3	MET	V	279
R	H	O	ASN	A	38	L	H	HD21	LEU	V	280
R	H	O	ASN	A	38	L	H	HD22	LEU	V	280
R	H	CG	ASN	A	38	L	H	CG2	ILE	V	35
R	H	CG	ASN	A	38	L	H	HG21	ILE	V	35
R	H	CG	ASN	A	38	L	H	HG23	ILE	V	35
R	H	CG	ASN	A	38	L	H	HD13	ILE	V	35
R	H	CG	ASN	A	38	L	H	HG22	VAL	V	283
R	H	CG	ASN	A	38	L	H	HG23	VAL	V	283
R	H	ND2	ASN	A	38	L	H	CG2	ILE	V	35
R	H	ND2	ASN	A	38	L	H	HG21	ILE	V	35
R	H	ND2	ASN	A	38	L	H	HG22	ILE	V	35
R	H	ND2	ASN	A	38	L	H	HG23	ILE	V	35
R	H	ND2	ASN	A	38	L	H	HD13	ILE	V	35
R	H	ND2	ASN	A	38	L	H	CG2	VAL	V	283
R	H	ND2	ASN	A	38	L	H	HG21	VAL	V	283
R	H	ND2	ASN	A	38	L	H	HG22	VAL	V	283
R	H	ND2	ASN	A	38	L	H	HG23	VAL	V	283
R	H	OD1	ASN	A	38	L	H	CD1	ILE	V	35
R	H	OD1	ASN	A	38	L	H	HG23	ILE	V	35
R	H	OD1	ASN	A	38	L	H	HD11	ILE	V	35
R	H	OD1	ASN	A	38	L	H	HD13	ILE	V	35
R	H	N	LEU	A	39	L	H	CD2	LEU	V	280
R	H	N	LEU	A	39	L	H	HD21	LEU	V	280
R	H	N	LEU	A	39	L	H	HD22	LEU	V	280
R	H	N	LEU	A	39	L	H	HD23	LEU	V	280
R	H	CA	LEU	A	39	L	H	CD2	LEU	V	280
R	H	CA	LEU	A	39	L	H	HD21	LEU	V	280
R	H	CA	LEU	A	39	L	H	HD22	LEU	V	280
R	H	CA	LEU	A	39	L	H	HD23	LEU	V	280
R	H	C	LEU	A	39	L	H	HD22	LEU	V	280
R	H	CB	LEU	A	39	L	H	CD2	LEU	V	280
R	H	CB	LEU	A	39	L	H	HD21	LEU	V	280
R	H	CB	LEU	A	39	L	H	HD22	LEU	V	280
R	H	CB	LEU	A	39	L	H	HD23	LEU	V	280
R	H	CB	LEU	A	39	L	H	HG12	VAL	V	283
R	H	O	LEU	A	39	L	H	HD22	LEU	V	280
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	280
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	280
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	280
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	280
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	280
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	280
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	280
R	H	CD2	LEU	A	39	L	-	HH21	ARG	V	288
R	H	CG	PHE	A	41	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	41	L	H	CD2	LEU	V	32
R	H	CD1	PHE	A	41	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	41	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	41	L	H	CG1	VAL	V	28
R	H	CE1	PHE	A	41	L	H	HG13	VAL	V	28
R	H	CE1	PHE	A	41	L	H	CG	LEU	V	32
R	H	CE1	PHE	A	41	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	41	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	41	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	41	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	41	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	41	L	H	HG13	VAL	V	28
R	H	CE2	PHE	A	41	L	H	HG22	VAL	V	28
R	H	CZ	PHE	A	41	L	H	CG1	VAL	V	28
R	H	CZ	PHE	A	41	L	H	HA	VAL	V	28
R	H	CZ	PHE	A	41	L	H	HG12	VAL	V	28
R	H	CZ	PHE	A	41	L	H	HG13	VAL	V	28
R	H	CZ	PHE	A	41	L	H	HG22	VAL	V	28
R	H	CZ	PHE	A	41	L	H	HD22	LEU	V	32
R	H	N	VAL	A	42	L	H	HE1	MET	V	279
R	H	CA	VAL	A	42	L	H	HG12	VAL	V	276
R	H	CA	VAL	A	42	L	H	HG13	VAL	V	276
R	H	CB	VAL	A	42	L	H	CG1	VAL	V	276
R	H	CB	VAL	A	42	L	H	HG11	VAL	V	276
R	H	CB	VAL	A	42	L	H	HG12	VAL	V	276
R	H	CB	VAL	A	42	L	H	HG13	VAL	V	276
R	H	CB	VAL	A	42	L	H	HG22	VAL	V	276
R	H	CB	VAL	A	42	L	H	HG23	VAL	V	276
R	H	CB	VAL	A	42	L	H	HE1	MET	V	279
R	H	CB	VAL	A	42	L	H	HE2	MET	V	279
R	H	CB	VAL	A	42	L	H	HD13	LEU	V	280
R	H	CB	VAL	A	42	L	H	HD22	LEU	V	280
R	H	O	VAL	A	42	L	H	CZ	PHE	V	272
R	H	O	VAL	A	42	L	H	HE1	PHE	V	272
R	H	O	VAL	A	42	L	H	HZ	PHE	V	272
R	H	CG1	VAL	A	42	L	H	CE1	PHE	V	272
R	H	CG1	VAL	A	42	L	H	HE1	PHE	V	272
R	H	CG1	VAL	A	42	L	H	CB	VAL	V	276
R	H	CG1	VAL	A	42	L	H	CG1	VAL	V	276
R	H	CG1	VAL	A	42	L	H	CG2	VAL	V	276
R	H	CG1	VAL	A	42	L	H	HB	VAL	V	276
R	H	CG1	VAL	A	42	L	H	HG11	VAL	V	276
R	H	CG1	VAL	A	42	L	H	HG12	VAL	V	276
R	H	CG1	VAL	A	42	L	H	HG13	VAL	V	276
R	H	CG1	VAL	A	42	L	H	HG22	VAL	V	276
R	H	CG1	VAL	A	42	L	H	HG23	VAL	V	276
R	H	CG1	VAL	A	42	L	H	HD13	LEU	V	280
R	H	CG2	VAL	A	42	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	42	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	42	L	H	CB	VAL	V	276
R	H	CG2	VAL	A	42	L	H	CG1	VAL	V	276
R	H	CG2	VAL	A	42	L	H	CG2	VAL	V	276
R	H	CG2	VAL	A	42	L	H	HA	VAL	V	276
R	H	CG2	VAL	A	42	L	H	HG11	VAL	V	276
R	H	CG2	VAL	A	42	L	H	HG12	VAL	V	276
R	H	CG2	VAL	A	42	L	H	HG13	VAL	V	276
R	H	CG2	VAL	A	42	L	H	HG23	VAL	V	276
R	H	CG2	VAL	A	42	L	H	SD	MET	V	279
R	H	CG2	VAL	A	42	L	H	CE	MET	V	279
R	H	CG2	VAL	A	42	L	H	HE1	MET	V	279
R	H	CG2	VAL	A	42	L	H	HE2	MET	V	279
R	H	CG2	VAL	A	42	L	H	HE3	MET	V	279
R	H	CG2	VAL	A	42	L	H	HG	LEU	V	280
R	H	CG2	VAL	A	42	L	H	HD13	LEU	V	280
R	H	CG2	VAL	A	42	L	H	HD22	LEU	V	280
R	H	O	LEU	A	43	L	H	HZ	PHE	V	272
R	H	CG	LEU	A	45	L	H	HG12	VAL	V	28
R	H	CD1	LEU	A	45	L	H	HG12	VAL	V	28
R	H	CD2	LEU	A	45	L	H	CG1	VAL	V	28
R	H	CD2	LEU	A	45	L	H	HG11	VAL	V	28
R	H	CD2	LEU	A	45	L	H	HG12	VAL	V	28
R	H	CD2	LEU	A	45	L	H	HG13	VAL	V	28
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	32
R	H	N	GLY	A	46	L	H	HZ	PHE	V	272
R	H	CA	GLY	A	46	L	H	CE2	PHE	V	272
R	H	CA	GLY	A	46	L	H	CZ	PHE	V	272
R	H	CA	GLY	A	46	L	H	HE2	PHE	V	272
R	H	CA	GLY	A	46	L	H	HZ	PHE	V	272
R	H	C	GLY	A	46	L	H	HE2	PHE	V	272
R	H	C	GLY	A	46	L	H	HZ	PHE	V	272
R	H	O	GLY	A	46	L	H	HE2	PHE	V	272
R	H	CE1	TYR	A	48	L	H	HE1	MET	V	21
R	H	CE1	TYR	A	48	L	H	HE2	MET	V	21
R	H	OH	TYR	A	48	L	H	CE	MET	V	21
R	H	OH	TYR	A	48	L	H	HE1	MET	V	21
R	H	OH	TYR	A	48	L	H	HE2	MET	V	21
R	H	CZ	TYR	A	48	L	H	HE1	MET	V	21
R	H	CB	LEU	A	49	L	H	HB1	ALA	V	268
R	H	CB	LEU	A	49	L	H	HB2	ALA	V	268
R	H	CD1	LEU	A	49	L	H	HB1	ALA	V	268
R	H	CA	VAL	A	50	L	H	HD11	ILE	V	265
R	H	CB	VAL	A	50	L	H	HD11	ILE	V	265
R	H	CG2	VAL	A	50	L	H	CD1	ILE	V	265
R	H	CG2	VAL	A	50	L	H	HD11	ILE	V	265
R	H	CG2	ILE	A	53	L	H	CB	PRO	V	264
R	H	CG2	ILE	A	53	L	H	HB2	PRO	V	264
R	H	CG2	ILE	A	53	L	H	HB3	PRO	V	264
R	H	CG2	ILE	A	53	L	H	HA	ILE	V	265
R	H	CD1	ILE	A	53	L	H	HA	ILE	V	265
R	H	CD1	ILE	A	53	L	H	HD12	ILE	V	265
R	H	CD1	ILE	A	53	L	H	HB2	ALA	V	268
R	H	CG	LEU	A	57	L	H	HB3	PRO	V	264
R	H	CG	LEU	A	57	L	H	HG2	PRO	V	264
R	H	CD1	LEU	A	57	L	H	CB	PRO	V	264
R	H	CD1	LEU	A	57	L	H	CG	PRO	V	264
R	H	CD1	LEU	A	57	L	H	HB3	PRO	V	264
R	H	CD1	LEU	A	57	L	H	HG2	PRO	V	264
R	H	CD1	LEU	A	57	L	H	HD3	PRO	V	264
R	H	CD2	LEU	A	57	L	H	CG	PRO	V	264
R	H	CD2	LEU	A	57	L	H	HG2	PRO	V	264
R	H	CD2	LEU	A	57	L	H	HG3	PRO	V	264
R	H	CA	GLN	A	99	L	H	HG12	VAL	V	31
R	H	CB	GLN	A	99	L	H	HG12	VAL	V	31
R	H	CB	GLN	A	99	L	H	HG23	VAL	V	31
R	H	CG	GLN	A	99	L	H	CG1	VAL	V	31
R	H	CG	GLN	A	99	L	H	HG12	VAL	V	31
R	H	CG	GLN	A	99	L	H	HG23	VAL	V	31
R	H	CD	GLN	A	99	L	H	HG11	VAL	V	27
R	H	CD	GLN	A	99	L	H	HA	VAL	V	28
R	H	CD	GLN	A	99	L	H	HG22	VAL	V	28
R	H	CD	GLN	A	99	L	H	CB	VAL	V	31
R	H	CD	GLN	A	99	L	H	CG2	VAL	V	31
R	H	CD	GLN	A	99	L	H	HB	VAL	V	31
R	H	CD	GLN	A	99	L	H	HG12	VAL	V	31
R	H	CD	GLN	A	99	L	H	HG23	VAL	V	31
R	H	NE2	GLN	A	99	L	H	O	VAL	V	27
R	H	NE2	GLN	A	99	L	H	HG11	VAL	V	27
R	H	NE2	GLN	A	99	L	H	N	VAL	V	28
R	H	NE2	GLN	A	99	L	H	CA	VAL	V	28
R	H	NE2	GLN	A	99	L	H	CB	VAL	V	28
R	H	NE2	GLN	A	99	L	H	O	VAL	V	28
R	H	NE2	GLN	A	99	L	H	CG2	VAL	V	28
R	H	NE2	GLN	A	99	L	H	HA	VAL	V	28
R	H	NE2	GLN	A	99	L	H	HG13	VAL	V	28
R	H	NE2	GLN	A	99	L	H	HG22	VAL	V	28
R	H	NE2	GLN	A	99	L	H	CB	VAL	V	31
R	H	NE2	GLN	A	99	L	H	CG1	VAL	V	31
R	H	NE2	GLN	A	99	L	H	CG2	VAL	V	31
R	H	NE2	GLN	A	99	L	H	HB	VAL	V	31
R	H	NE2	GLN	A	99	L	H	HG12	VAL	V	31
R	H	NE2	GLN	A	99	L	H	HG23	VAL	V	31
R	H	OE1	GLN	A	99	L	H	CG1	VAL	V	27
R	H	OE1	GLN	A	99	L	H	HG11	VAL	V	27
R	H	OE1	GLN	A	99	L	H	HG13	VAL	V	27
R	H	OE1	GLN	A	99	L	H	HA	VAL	V	28
R	H	OE1	GLN	A	99	L	H	HG22	VAL	V	28
R	H	OE1	GLN	A	99	L	H	HG23	VAL	V	31
R	H	CB	ILE	A	318	L	-	HD21	LEU	V	263
R	H	CG1	ILE	A	318	L	-	CD2	LEU	V	263
R	H	CG1	ILE	A	318	L	-	HD21	LEU	V	263
R	H	CG1	ILE	A	318	L	-	HD22	LEU	V	263
R	H	CG1	ILE	A	318	L	-	HD23	LEU	V	263
R	H	CG2	ILE	A	318	L	-	HB	THR	V	261
R	H	CG2	ILE	A	318	L	-	HD21	LEU	V	263
R	H	CG2	ILE	A	318	L	-	HD23	LEU	V	263
R	H	CD1	ILE	A	318	L	-	CD2	LEU	V	263
R	H	CD1	ILE	A	318	L	-	HD21	LEU	V	263
R	H	CD1	ILE	A	318	L	-	HD22	LEU	V	263
R	H	CD1	ILE	A	318	L	-	HD23	LEU	V	263
R	H	N	ILE	A	322	L	H	HZ2	LYS	V	184
R	H	CA	ILE	A	322	L	H	HZ2	LYS	V	184
R	H	CA	ILE	A	322	L	H	HZ3	LYS	V	184
R	H	CB	ILE	A	322	L	H	HE2	LYS	V	184
R	H	CB	ILE	A	322	L	H	HZ2	LYS	V	184
R	H	CB	ILE	A	322	L	H	HZ3	LYS	V	184
R	H	CG1	ILE	A	322	L	H	CE	LYS	V	184
R	H	CG1	ILE	A	322	L	H	NZ	LYS	V	184
R	H	CG1	ILE	A	322	L	H	HE2	LYS	V	184
R	H	CG1	ILE	A	322	L	H	HZ1	LYS	V	184
R	H	CG1	ILE	A	322	L	H	HZ2	LYS	V	184
R	H	CG1	ILE	A	322	L	H	HZ3	LYS	V	184
R	H	CG1	ILE	A	322	L	-	HA	THR	V	261
R	H	CG1	ILE	A	322	L	-	HG23	THR	V	261
R	H	CG2	ILE	A	322	L	H	HE2	LYS	V	184
R	H	CD1	ILE	A	322	L	H	NZ	LYS	V	184
R	H	CD1	ILE	A	322	L	H	HE2	LYS	V	184
R	H	CD1	ILE	A	322	L	H	HZ3	LYS	V	184
R	H	CD1	ILE	A	322	L	-	CG2	THR	V	261
R	H	CD1	ILE	A	322	L	-	HA	THR	V	261
R	H	CD1	ILE	A	322	L	-	HB	THR	V	261
R	H	CD1	ILE	A	322	L	-	HG23	THR	V	261
R	-	O	SER	A	324	L	-	HG3	PRO	V	169
R	-	CA	LEU	A	325	L	-	HG3	PRO	V	169
R	-	CA	LEU	A	325	L	-	HD3	PRO	V	169
R	-	C	LEU	A	325	L	-	CD	PRO	V	169
R	-	C	LEU	A	325	L	-	HD3	PRO	V	169
R	-	CB	LEU	A	325	L	H	HB3	LYS	V	184
R	-	CB	LEU	A	325	L	H	HD3	LYS	V	184
R	-	O	LEU	A	325	L	-	HA2	GLY	V	168
R	-	O	LEU	A	325	L	-	HA3	GLY	V	168
R	-	O	LEU	A	325	L	-	CG	PRO	V	169
R	-	O	LEU	A	325	L	-	CD	PRO	V	169
R	-	O	LEU	A	325	L	-	HG2	PRO	V	169
R	-	O	LEU	A	325	L	-	HG3	PRO	V	169
R	-	O	LEU	A	325	L	-	HD2	PRO	V	169
R	-	O	LEU	A	325	L	-	HD3	PRO	V	169
R	-	CG	LEU	A	325	L	H	HB3	LYS	V	184
R	-	CG	LEU	A	325	L	H	HD3	LYS	V	184
R	-	CD1	LEU	A	325	L	H	HD3	LYS	V	184
R	-	CD1	LEU	A	325	L	H	HZ2	LYS	V	184
R	-	CD2	LEU	A	325	L	-	HG2	PRO	V	169
R	-	CD2	LEU	A	325	L	-	O	VAL	V	171
R	-	CD2	LEU	A	325	L	H	CB	LYS	V	184
R	-	CD2	LEU	A	325	L	H	HB2	LYS	V	184
R	-	CD2	LEU	A	325	L	H	HB3	LYS	V	184
R	-	CD2	LEU	A	325	L	H	HD3	LYS	V	184
R	-	CD2	LEU	A	325	L	H	CD1	LEU	V	185
R	-	CD2	LEU	A	325	L	H	HG	LEU	V	185
R	-	CD2	LEU	A	325	L	H	HD11	LEU	V	185
R	-	CD2	LEU	A	325	L	H	HD13	LEU	V	185

- 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