IID

A6NND4_Q9H208.1 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	LEU	A	104	L	H	SER	V	229
R	H	LEU	A	104	L	H	LEU	V	233
R	H	TYR	A	107	L	H	PHE	V	225
R	H	LEU	A	108	L	H	LEU	V	233
R	H	LEU	A	108	L	-	ARG	V	280
R	H	PHE	A	112	L	-	ARG	V	280
R	H	PRO	A	143	L	H	SER	V	289
R	H	PRO	A	143	L	H	SER	V	293
R	H	GLN	A	144	L	H	SER	V	289
R	H	ALA	A	147	L	H	SER	V	289
R	H	ALA	A	150	L	H	LYS	V	285
R	H	ALA	A	151	L	H	ASN	V	282
R	H	TRP	A	154	L	H	LEU	V	279
R	H	TRP	A	154	L	H	LYS	V	285
R	H	LEU	A	155	L	H	ASN	V	282
R	H	LEU	A	159	L	H	ASN	V	222
R	H	PHE	A	33	L	H	LEU	V	260
R	H	LEU	A	37	L	H	LEU	V	260
R	H	LEU	A	38	L	H	LEU	V	13
R	H	TYR	A	40	L	H	MET	V	268
R	H	LEU	A	41	L	H	LEU	V	14
R	H	LEU	A	41	L	H	THR	V	17
R	H	LEU	A	41	L	H	MET	V	268
R	H	LEU	A	42	L	H	LEU	V	13
R	H	LEU	A	44	L	H	ILE	V	21
R	H	LEU	A	44	L	H	MET	V	268
R	H	LEU	A	44	L	H	MET	V	271
R	H	MET	A	45	L	H	LEU	V	13
R	H	MET	A	45	L	H	LEU	V	16
R	H	MET	A	45	L	H	THR	V	17
R	H	MET	A	45	L	H	THR	V	20
R	H	ALA	A	48	L	H	THR	V	20
R	H	ALA	A	48	L	H	ILE	V	21
R	H	ALA	A	48	L	H	VAL	V	24
R	H	LEU	A	49	L	H	THR	V	20
R	H	LEU	A	51	L	H	VAL	V	24
R	H	LEU	A	51	L	H	MET	V	27
R	H	VAL	A	52	L	H	THR	V	20
R	H	VAL	A	52	L	H	LEU	V	23
R	H	VAL	A	52	L	H	VAL	V	24
R	H	VAL	A	52	L	H	MET	V	27
R	H	VAL	A	55	L	H	MET	V	27
R	H	PRO	A	58	L	H	ARG	V	299
R	H	ASN	A	70	L	H	LEU	V	279
R	H	ASN	A	70	L	H	LYS	V	285
R	H	THR	A	73	L	H	ILE	V	275
R	H	THR	A	73	L	H	LEU	V	279
R	H	ILE	A	76	L	H	MET	V	271
R	H	ILE	A	76	L	H	LEU	V	272
R	H	ILE	A	76	L	H	ILE	V	275
R	H	LEU	A	77	L	H	LEU	V	272
R	H	LEU	A	77	L	H	ILE	V	275
R	H	LEU	A	77	L	H	ILE	V	276
R	H	LEU	A	77	L	-	ARG	V	280
R	H	THR	A	80	L	H	LEU	V	272
R	H	LEU	A	91	L	H	GLY	V	257
R	H	LEU	A	91	L	H	LEU	V	260
R	H	LEU	A	92	L	-	ARG	V	248
R	H	LEU	A	92	L	H	GLY	V	257

- 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

A6NND4_Q9H208.1 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	CE1	PHE	A	33	L	H	HD23	LEU	V	260
R	H	CE2	PHE	A	33	L	H	CD2	LEU	V	260
R	H	CE2	PHE	A	33	L	H	HD22	LEU	V	260
R	H	CE2	PHE	A	33	L	H	HD23	LEU	V	260
R	H	CZ	PHE	A	33	L	H	CD2	LEU	V	260
R	H	CZ	PHE	A	33	L	H	HD21	LEU	V	260
R	H	CZ	PHE	A	33	L	H	HD22	LEU	V	260
R	H	CZ	PHE	A	33	L	H	HD23	LEU	V	260
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	260
R	H	CD1	LEU	A	38	L	H	HD21	LEU	V	13
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	13
R	H	CE1	TYR	A	40	L	H	HE3	MET	V	268
R	H	OH	TYR	A	40	L	H	SD	MET	V	268
R	H	CA	LEU	A	41	L	H	HG21	THR	V	17
R	H	C	LEU	A	41	L	H	HG21	THR	V	17
R	H	CB	LEU	A	41	L	H	HG21	THR	V	17
R	H	O	LEU	A	41	L	H	CG2	THR	V	17
R	H	O	LEU	A	41	L	H	HG21	THR	V	17
R	H	O	LEU	A	41	L	H	HG23	THR	V	17
R	H	CG	LEU	A	41	L	H	HG21	THR	V	17
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	14
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	14
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	14
R	H	CD2	LEU	A	41	L	H	HG21	THR	V	17
R	H	CD2	LEU	A	41	L	H	HE1	MET	V	268
R	H	CG	LEU	A	42	L	H	HD23	LEU	V	13
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	13
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	13
R	H	CB	LEU	A	44	L	H	HD11	ILE	V	21
R	H	CB	LEU	A	44	L	H	HE1	MET	V	271
R	H	CG	LEU	A	44	L	H	HE1	MET	V	271
R	H	CD1	LEU	A	44	L	H	HD11	ILE	V	21
R	H	CD1	LEU	A	44	L	H	SD	MET	V	268
R	H	CD1	LEU	A	44	L	H	CE	MET	V	268
R	H	CD1	LEU	A	44	L	H	HE1	MET	V	268
R	H	CD1	LEU	A	44	L	H	HE3	MET	V	268
R	H	CD2	LEU	A	44	L	H	CE	MET	V	271
R	H	CD2	LEU	A	44	L	H	HE1	MET	V	271
R	H	N	MET	A	45	L	H	HG23	THR	V	17
R	H	CA	MET	A	45	L	H	HA	THR	V	17
R	H	CA	MET	A	45	L	H	HG23	THR	V	17
R	H	C	MET	A	45	L	H	HG21	THR	V	20
R	H	CB	MET	A	45	L	H	CA	THR	V	17
R	H	CB	MET	A	45	L	H	CB	THR	V	17
R	H	CB	MET	A	45	L	H	CG2	THR	V	17
R	H	CB	MET	A	45	L	H	OG1	THR	V	17
R	H	CB	MET	A	45	L	H	HA	THR	V	17
R	H	CB	MET	A	45	L	H	HG23	THR	V	17
R	H	O	MET	A	45	L	H	CG2	THR	V	20
R	H	O	MET	A	45	L	H	HG21	THR	V	20
R	H	CG	MET	A	45	L	H	HG	LEU	V	16
R	H	CG	MET	A	45	L	H	N	THR	V	17
R	H	CG	MET	A	45	L	H	CA	THR	V	17
R	H	CG	MET	A	45	L	H	CB	THR	V	17
R	H	CG	MET	A	45	L	H	OG1	THR	V	17
R	H	CG	MET	A	45	L	H	HA	THR	V	17
R	H	CG	MET	A	45	L	H	HG1	THR	V	17
R	H	CG	MET	A	45	L	H	HG23	THR	V	17
R	H	SD	MET	A	45	L	H	O	LEU	V	13
R	H	SD	MET	A	45	L	H	CD1	LEU	V	13
R	H	SD	MET	A	45	L	H	HD11	LEU	V	13
R	H	SD	MET	A	45	L	H	HD12	LEU	V	13
R	H	SD	MET	A	45	L	H	HB3	LEU	V	16
R	H	SD	MET	A	45	L	H	HG	LEU	V	16
R	H	SD	MET	A	45	L	H	HD21	LEU	V	16
R	H	SD	MET	A	45	L	H	N	THR	V	17
R	H	SD	MET	A	45	L	H	CA	THR	V	17
R	H	SD	MET	A	45	L	H	CB	THR	V	17
R	H	SD	MET	A	45	L	H	OG1	THR	V	17
R	H	SD	MET	A	45	L	H	H	THR	V	17
R	H	SD	MET	A	45	L	H	HA	THR	V	17
R	H	SD	MET	A	45	L	H	HG1	THR	V	17
R	H	CE	MET	A	45	L	H	CD1	LEU	V	13
R	H	CE	MET	A	45	L	H	HD11	LEU	V	13
R	H	CE	MET	A	45	L	H	HD12	LEU	V	13
R	H	CE	MET	A	45	L	H	HD13	LEU	V	13
R	H	CE	MET	A	45	L	H	HD21	LEU	V	16
R	H	CE	MET	A	45	L	H	OG1	THR	V	17
R	H	CE	MET	A	45	L	H	HG1	THR	V	17
R	H	CA	ALA	A	48	L	H	CG2	THR	V	20
R	H	CA	ALA	A	48	L	H	HG21	THR	V	20
R	H	CA	ALA	A	48	L	H	HG22	THR	V	20
R	H	CA	ALA	A	48	L	H	HG22	VAL	V	24
R	H	C	ALA	A	48	L	H	CG2	THR	V	20
R	H	C	ALA	A	48	L	H	HG21	THR	V	20
R	H	C	ALA	A	48	L	H	HG22	THR	V	20
R	H	C	ALA	A	48	L	H	HG23	THR	V	20
R	H	C	ALA	A	48	L	H	HG22	VAL	V	24
R	H	CB	ALA	A	48	L	H	CG2	THR	V	20
R	H	CB	ALA	A	48	L	H	HG21	THR	V	20
R	H	CB	ALA	A	48	L	H	HG22	THR	V	20
R	H	CB	ALA	A	48	L	H	HG23	THR	V	20
R	H	CB	ALA	A	48	L	H	HA	ILE	V	21
R	H	CB	ALA	A	48	L	H	CG2	VAL	V	24
R	H	CB	ALA	A	48	L	H	HG22	VAL	V	24
R	H	O	ALA	A	48	L	H	CG2	THR	V	20
R	H	O	ALA	A	48	L	H	HG21	THR	V	20
R	H	O	ALA	A	48	L	H	HG22	THR	V	20
R	H	O	ALA	A	48	L	H	HG23	THR	V	20
R	H	O	ALA	A	48	L	H	CG2	VAL	V	24
R	H	O	ALA	A	48	L	H	HG21	VAL	V	24
R	H	O	ALA	A	48	L	H	HG22	VAL	V	24
R	H	O	ALA	A	48	L	H	HG23	VAL	V	24
R	H	N	LEU	A	49	L	H	CG2	THR	V	20
R	H	N	LEU	A	49	L	H	HG21	THR	V	20
R	H	N	LEU	A	49	L	H	HG22	THR	V	20
R	H	N	LEU	A	49	L	H	HG23	THR	V	20
R	H	CA	LEU	A	49	L	H	CG2	THR	V	20
R	H	CA	LEU	A	49	L	H	HG21	THR	V	20
R	H	CA	LEU	A	49	L	H	HG23	THR	V	20
R	H	CB	LEU	A	49	L	H	HG21	THR	V	20
R	H	C	LEU	A	51	L	H	HE1	MET	V	27
R	H	CB	LEU	A	51	L	H	HG23	VAL	V	24
R	H	O	LEU	A	51	L	H	HE1	MET	V	27
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	24
R	H	N	VAL	A	52	L	H	HG23	VAL	V	24
R	H	N	VAL	A	52	L	H	HE1	MET	V	27
R	H	CA	VAL	A	52	L	H	HG23	VAL	V	24
R	H	CA	VAL	A	52	L	H	HE1	MET	V	27
R	H	CB	VAL	A	52	L	H	HG23	THR	V	20
R	H	CB	VAL	A	52	L	H	HG21	VAL	V	24
R	H	CB	VAL	A	52	L	H	HG23	VAL	V	24
R	H	CG2	VAL	A	52	L	H	HG23	THR	V	20
R	H	CG2	VAL	A	52	L	H	HB2	LEU	V	23
R	H	CG2	VAL	A	52	L	H	CG2	VAL	V	24
R	H	CG2	VAL	A	52	L	H	HA	VAL	V	24
R	H	CG2	VAL	A	52	L	H	HG21	VAL	V	24
R	H	CG2	VAL	A	52	L	H	HG22	VAL	V	24
R	H	CG2	VAL	A	52	L	H	HG23	VAL	V	24
R	H	CB	VAL	A	55	L	H	SD	MET	V	27
R	H	CB	VAL	A	55	L	H	CE	MET	V	27
R	H	CB	VAL	A	55	L	H	HE1	MET	V	27
R	H	CB	VAL	A	55	L	H	HE2	MET	V	27
R	H	CG1	VAL	A	55	L	H	CG	MET	V	27
R	H	CG1	VAL	A	55	L	H	SD	MET	V	27
R	H	CG1	VAL	A	55	L	H	CE	MET	V	27
R	H	CG1	VAL	A	55	L	H	HE1	MET	V	27
R	H	CG1	VAL	A	55	L	H	HE2	MET	V	27
R	H	CG2	VAL	A	55	L	H	SD	MET	V	27
R	H	CG2	VAL	A	55	L	H	CE	MET	V	27
R	H	CG2	VAL	A	55	L	H	HE1	MET	V	27
R	H	CG2	VAL	A	55	L	H	HE2	MET	V	27
R	H	CB	PRO	A	58	L	H	NH1	ARG	V	299
R	H	CB	PRO	A	58	L	H	HH12	ARG	V	299
R	H	OD1	ASN	A	70	L	H	HD22	LEU	V	279
R	H	OD1	ASN	A	70	L	H	HE3	LYS	V	285
R	H	OD1	ASN	A	70	L	H	HZ2	LYS	V	285
R	H	CA	THR	A	73	L	H	HD13	LEU	V	279
R	H	CB	THR	A	73	L	H	HG22	ILE	V	275
R	H	CB	THR	A	73	L	H	CD1	LEU	V	279
R	H	CB	THR	A	73	L	H	HD11	LEU	V	279
R	H	CB	THR	A	73	L	H	HD12	LEU	V	279
R	H	CB	THR	A	73	L	H	HD13	LEU	V	279
R	H	O	THR	A	73	L	H	HG23	ILE	V	275
R	H	CG2	THR	A	73	L	H	CG2	ILE	V	275
R	H	CG2	THR	A	73	L	H	HG12	ILE	V	275
R	H	CG2	THR	A	73	L	H	HG21	ILE	V	275
R	H	CG2	THR	A	73	L	H	HG22	ILE	V	275
R	H	CG2	THR	A	73	L	H	HG23	ILE	V	275
R	H	CG2	THR	A	73	L	H	HD12	ILE	V	275
R	H	CG2	THR	A	73	L	H	CB	LEU	V	279
R	H	CG2	THR	A	73	L	H	CG	LEU	V	279
R	H	CG2	THR	A	73	L	H	CD1	LEU	V	279
R	H	CG2	THR	A	73	L	H	HB2	LEU	V	279
R	H	CG2	THR	A	73	L	H	HB3	LEU	V	279
R	H	CG2	THR	A	73	L	H	HG	LEU	V	279
R	H	CG2	THR	A	73	L	H	HD11	LEU	V	279
R	H	CG2	THR	A	73	L	H	HD12	LEU	V	279
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	279
R	H	OG1	THR	A	73	L	H	CD1	LEU	V	279
R	H	OG1	THR	A	73	L	H	HD11	LEU	V	279
R	H	OG1	THR	A	73	L	H	HD12	LEU	V	279
R	H	OG1	THR	A	73	L	H	HD13	LEU	V	279
R	H	OG1	THR	A	73	L	H	HD23	LEU	V	279
R	H	CB	ILE	A	76	L	H	HE1	MET	V	271
R	H	CB	ILE	A	76	L	H	HE3	MET	V	271
R	H	CB	ILE	A	76	L	H	HD12	ILE	V	275
R	H	O	ILE	A	76	L	H	HD23	LEU	V	272
R	H	CG1	ILE	A	76	L	H	HE1	MET	V	271
R	H	CG1	ILE	A	76	L	H	HE3	MET	V	271
R	H	CG2	ILE	A	76	L	H	CE	MET	V	271
R	H	CG2	ILE	A	76	L	H	HE1	MET	V	271
R	H	CG2	ILE	A	76	L	H	HE2	MET	V	271
R	H	CG2	ILE	A	76	L	H	HE3	MET	V	271
R	H	CG2	ILE	A	76	L	H	CD2	LEU	V	272
R	H	CG2	ILE	A	76	L	H	HD21	LEU	V	272
R	H	CG2	ILE	A	76	L	H	HD23	LEU	V	272
R	H	CG2	ILE	A	76	L	H	HD12	ILE	V	275
R	H	CG2	ILE	A	76	L	H	HD13	ILE	V	275
R	H	CD1	ILE	A	76	L	H	CE	MET	V	271
R	H	CD1	ILE	A	76	L	H	HE1	MET	V	271
R	H	CD1	ILE	A	76	L	H	HE2	MET	V	271
R	H	CD1	ILE	A	76	L	H	HE3	MET	V	271
R	H	CD1	ILE	A	76	L	H	HD11	ILE	V	275
R	H	CG	LEU	A	77	L	H	CG2	ILE	V	275
R	H	CG	LEU	A	77	L	H	HG21	ILE	V	275
R	H	CG	LEU	A	77	L	H	HG22	ILE	V	275
R	H	CG	LEU	A	77	L	H	HG23	ILE	V	275
R	H	CD1	LEU	A	77	L	H	CG2	ILE	V	275
R	H	CD1	LEU	A	77	L	H	HG21	ILE	V	275
R	H	CD1	LEU	A	77	L	H	HG22	ILE	V	275
R	H	CD1	LEU	A	77	L	H	HG23	ILE	V	275
R	H	CD1	LEU	A	77	L	-	HE	ARG	V	280
R	H	CD2	LEU	A	77	L	H	HD22	LEU	V	272
R	H	CD2	LEU	A	77	L	H	CG2	ILE	V	275
R	H	CD2	LEU	A	77	L	H	HG21	ILE	V	275
R	H	CD2	LEU	A	77	L	H	HG23	ILE	V	275
R	H	CD2	LEU	A	77	L	H	HG12	ILE	V	276
R	H	CD2	LEU	A	77	L	H	HG13	ILE	V	276
R	H	CB	THR	A	80	L	H	CD1	LEU	V	272
R	H	CB	THR	A	80	L	H	HD12	LEU	V	272
R	H	CB	THR	A	80	L	H	HD13	LEU	V	272
R	H	CB	THR	A	80	L	H	HD23	LEU	V	272
R	H	CG2	THR	A	80	L	H	CG	LEU	V	272
R	H	CG2	THR	A	80	L	H	CD1	LEU	V	272
R	H	CG2	THR	A	80	L	H	CD2	LEU	V	272
R	H	CG2	THR	A	80	L	H	HD11	LEU	V	272
R	H	CG2	THR	A	80	L	H	HD12	LEU	V	272
R	H	CG2	THR	A	80	L	H	HD13	LEU	V	272
R	H	CG2	THR	A	80	L	H	HD22	LEU	V	272
R	H	CG2	THR	A	80	L	H	HD23	LEU	V	272
R	H	OG1	THR	A	80	L	H	CD2	LEU	V	272
R	H	OG1	THR	A	80	L	H	HD12	LEU	V	272
R	H	OG1	THR	A	80	L	H	HD23	LEU	V	272
R	H	CD2	LEU	A	91	L	H	HA2	GLY	V	257
R	H	CD2	LEU	A	91	L	H	CD2	LEU	V	260
R	H	CD2	LEU	A	91	L	H	HD21	LEU	V	260
R	H	CD2	LEU	A	91	L	H	HD23	LEU	V	260
R	H	CA	LEU	A	92	L	-	HH22	ARG	V	248
R	H	CB	LEU	A	92	L	-	NH2	ARG	V	248
R	H	CB	LEU	A	92	L	-	HH12	ARG	V	248
R	H	CB	LEU	A	92	L	-	HH21	ARG	V	248
R	H	CB	LEU	A	92	L	-	HH22	ARG	V	248
R	H	CG	LEU	A	92	L	-	NH1	ARG	V	248
R	H	CG	LEU	A	92	L	-	NH2	ARG	V	248
R	H	CG	LEU	A	92	L	-	CZ	ARG	V	248
R	H	CG	LEU	A	92	L	-	HH12	ARG	V	248
R	H	CG	LEU	A	92	L	-	HH21	ARG	V	248
R	H	CG	LEU	A	92	L	-	HH22	ARG	V	248
R	H	CD1	LEU	A	92	L	-	NH1	ARG	V	248
R	H	CD1	LEU	A	92	L	-	NH2	ARG	V	248
R	H	CD1	LEU	A	92	L	-	CZ	ARG	V	248
R	H	CD1	LEU	A	92	L	-	HH11	ARG	V	248
R	H	CD1	LEU	A	92	L	-	HH12	ARG	V	248
R	H	CD1	LEU	A	92	L	-	HH22	ARG	V	248
R	H	CD2	LEU	A	92	L	-	NH1	ARG	V	248
R	H	CD2	LEU	A	92	L	-	NH2	ARG	V	248
R	H	CD2	LEU	A	92	L	-	CZ	ARG	V	248
R	H	CD2	LEU	A	92	L	-	HH11	ARG	V	248
R	H	CD2	LEU	A	92	L	-	HH12	ARG	V	248
R	H	CD2	LEU	A	92	L	-	HH21	ARG	V	248
R	H	CD2	LEU	A	92	L	-	HH22	ARG	V	248
R	H	CD2	LEU	A	92	L	H	HA3	GLY	V	257
R	H	CD1	LEU	A	104	L	H	HB3	SER	V	229
R	H	CD2	LEU	A	104	L	H	HA	LEU	V	233
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	233
R	H	CD1	TYR	A	107	L	H	HE1	PHE	V	225
R	H	CE1	TYR	A	107	L	H	HE1	PHE	V	225
R	H	CE2	TYR	A	107	L	H	HE1	PHE	V	225
R	H	OH	TYR	A	107	L	H	CE1	PHE	V	225
R	H	OH	TYR	A	107	L	H	HD1	PHE	V	225
R	H	OH	TYR	A	107	L	H	HE1	PHE	V	225
R	H	CZ	TYR	A	107	L	H	CE1	PHE	V	225
R	H	CZ	TYR	A	107	L	H	HE1	PHE	V	225
R	H	CB	LEU	A	108	L	-	HH22	ARG	V	280
R	H	CG	LEU	A	108	L	H	HD22	LEU	V	233
R	H	CG	LEU	A	108	L	-	NH2	ARG	V	280
R	H	CG	LEU	A	108	L	-	HH12	ARG	V	280
R	H	CG	LEU	A	108	L	-	HH22	ARG	V	280
R	H	CD1	LEU	A	108	L	H	CD1	LEU	V	233
R	H	CD1	LEU	A	108	L	H	CD2	LEU	V	233
R	H	CD1	LEU	A	108	L	H	HD12	LEU	V	233
R	H	CD1	LEU	A	108	L	H	HD13	LEU	V	233
R	H	CD1	LEU	A	108	L	H	HD22	LEU	V	233
R	H	CD1	LEU	A	108	L	H	HD23	LEU	V	233
R	H	CD1	LEU	A	108	L	-	HH12	ARG	V	280
R	H	CD1	LEU	A	108	L	-	HH22	ARG	V	280
R	H	CD2	LEU	A	108	L	H	HD22	LEU	V	233
R	H	CD2	LEU	A	108	L	-	NH1	ARG	V	280
R	H	CD2	LEU	A	108	L	-	NH2	ARG	V	280
R	H	CD2	LEU	A	108	L	-	CZ	ARG	V	280
R	H	CD2	LEU	A	108	L	-	HH12	ARG	V	280
R	H	CD2	LEU	A	108	L	-	HH21	ARG	V	280
R	H	CD2	LEU	A	108	L	-	HH22	ARG	V	280
R	H	CD1	PHE	A	112	L	-	HH21	ARG	V	280
R	H	CD2	PHE	A	112	L	-	HH21	ARG	V	280
R	H	CE1	PHE	A	112	L	-	NE	ARG	V	280
R	H	CE1	PHE	A	112	L	-	NH2	ARG	V	280
R	H	CE1	PHE	A	112	L	-	CZ	ARG	V	280
R	H	CE1	PHE	A	112	L	-	HE	ARG	V	280
R	H	CE1	PHE	A	112	L	-	HH21	ARG	V	280
R	H	CE1	PHE	A	112	L	-	HH22	ARG	V	280
R	H	CE2	PHE	A	112	L	-	NH2	ARG	V	280
R	H	CE2	PHE	A	112	L	-	HH21	ARG	V	280
R	H	CE2	PHE	A	112	L	-	HH22	ARG	V	280
R	H	CZ	PHE	A	112	L	-	NE	ARG	V	280
R	H	CZ	PHE	A	112	L	-	NH2	ARG	V	280
R	H	CZ	PHE	A	112	L	-	CZ	ARG	V	280
R	H	CZ	PHE	A	112	L	-	HE	ARG	V	280
R	H	CZ	PHE	A	112	L	-	HH21	ARG	V	280
R	H	CZ	PHE	A	112	L	-	HH22	ARG	V	280
R	H	C	PRO	A	143	L	H	OG	SER	V	289
R	H	C	PRO	A	143	L	H	HG	SER	V	289
R	H	CB	PRO	A	143	L	H	OG	SER	V	289
R	H	CB	PRO	A	143	L	H	OG	SER	V	293
R	H	CB	PRO	A	143	L	H	HG	SER	V	293
R	H	O	PRO	A	143	L	H	OG	SER	V	289
R	H	O	PRO	A	143	L	H	HB2	SER	V	289
R	H	O	PRO	A	143	L	H	HG	SER	V	289
R	H	CG	PRO	A	143	L	H	OG	SER	V	293
R	H	N	GLN	A	144	L	H	OG	SER	V	289
R	H	N	GLN	A	144	L	H	HG	SER	V	289
R	H	CA	GLN	A	144	L	H	HG	SER	V	289
R	H	CB	ALA	A	147	L	H	HB2	SER	V	289
R	H	CB	ALA	A	147	L	H	HG	SER	V	289
R	H	C	ALA	A	150	L	H	HZ2	LYS	V	285
R	H	O	ALA	A	150	L	H	HZ2	LYS	V	285
R	H	CB	ALA	A	151	L	H	OD1	ASN	V	282
R	H	CB	TRP	A	154	L	H	NZ	LYS	V	285
R	H	CB	TRP	A	154	L	H	HZ1	LYS	V	285
R	H	CB	TRP	A	154	L	H	HZ2	LYS	V	285
R	H	CB	TRP	A	154	L	H	HZ3	LYS	V	285
R	H	CG	TRP	A	154	L	H	NZ	LYS	V	285
R	H	CG	TRP	A	154	L	H	HZ1	LYS	V	285
R	H	CG	TRP	A	154	L	H	HZ2	LYS	V	285
R	H	CG	TRP	A	154	L	H	HZ3	LYS	V	285
R	H	CD1	TRP	A	154	L	H	NZ	LYS	V	285
R	H	CD1	TRP	A	154	L	H	HZ1	LYS	V	285
R	H	CD1	TRP	A	154	L	H	HZ2	LYS	V	285
R	H	CD1	TRP	A	154	L	H	HZ3	LYS	V	285
R	H	CD2	TRP	A	154	L	H	NZ	LYS	V	285
R	H	CD2	TRP	A	154	L	H	HZ1	LYS	V	285
R	H	CD2	TRP	A	154	L	H	HZ2	LYS	V	285
R	H	CE2	TRP	A	154	L	H	NZ	LYS	V	285
R	H	CE2	TRP	A	154	L	H	HZ1	LYS	V	285
R	H	CE2	TRP	A	154	L	H	HZ2	LYS	V	285
R	H	NE1	TRP	A	154	L	H	NZ	LYS	V	285
R	H	NE1	TRP	A	154	L	H	HZ1	LYS	V	285
R	H	NE1	TRP	A	154	L	H	HZ2	LYS	V	285
R	H	NE1	TRP	A	154	L	H	HZ3	LYS	V	285
R	H	CZ2	TRP	A	154	L	H	HB3	LEU	V	279
R	H	CZ2	TRP	A	154	L	H	HZ1	LYS	V	285
R	H	CB	LEU	A	155	L	H	HD22	ASN	V	282
R	H	CG	LEU	A	155	L	H	ND2	ASN	V	282
R	H	CG	LEU	A	155	L	H	HD21	ASN	V	282
R	H	CG	LEU	A	155	L	H	HD22	ASN	V	282
R	H	CD1	LEU	A	155	L	H	ND2	ASN	V	282
R	H	CD1	LEU	A	155	L	H	HD21	ASN	V	282
R	H	CD1	LEU	A	155	L	H	HD22	ASN	V	282
R	H	CD2	LEU	A	155	L	H	ND2	ASN	V	282
R	H	CD2	LEU	A	155	L	H	HD21	ASN	V	282
R	H	CD2	LEU	A	155	L	H	HD22	ASN	V	282
R	H	CD1	LEU	A	159	L	H	HD21	ASN	V	222
R	H	CD2	LEU	A	159	L	H	CB	ASN	V	222
R	H	CD2	LEU	A	159	L	H	CG	ASN	V	222
R	H	CD2	LEU	A	159	L	H	ND2	ASN	V	222
R	H	CD2	LEU	A	159	L	H	OD1	ASN	V	222
R	H	CD2	LEU	A	159	L	H	HB3	ASN	V	222
R	H	CD2	LEU	A	159	L	H	HD21	ASN	V	222
R	H	CD2	LEU	A	159	L	H	HD22	ASN	V	222

- 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