IID

Q8N148_Q8NHB8.1 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	TYR	A	102	L	H	LEU	V	25
R	H	TYR	A	102	L	H	LEU	V	274
R	H	TYR	A	102	L	H	PHE	V	29
R	H	PHE	A	103	L	H	VAL	V	275
R	H	PHE	A	103	L	H	LEU	V	279
R	H	PHE	A	103	L	H	LEU	V	32
R	H	LYS	A	138	L	-	ARG	V	259
R	H	LYS	A	138	L	-	ALA	V	263
R	H	ILE	A	142	L	-	ALA	V	263
R	H	ILE	A	142	L	-	HIS	V	264
R	H	ILE	A	142	L	-	SER	V	265
R	H	THR	A	145	L	H	VAL	V	268
R	H	THR	A	146	L	-	SER	V	265
R	H	THR	A	146	L	H	GLN	V	267
R	H	THR	A	146	L	H	VAL	V	268
R	H	PHE	A	149	L	H	VAL	V	268
R	H	PHE	A	149	L	H	VAL	V	271
R	H	ILE	A	150	L	H	GLN	V	267
R	H	ASN	A	153	L	H	PHE	V	18
R	H	ASN	A	153	L	H	VAL	V	271
R	H	LEU	A	154	L	H	PHE	V	18
R	H	LEU	A	154	L	H	LEU	V	21
R	H	MET	A	157	L	H	PHE	V	18
R	H	MET	A	157	L	H	LEU	V	21
R	H	MET	A	157	L	H	GLN	V	22
R	H	MET	A	157	L	H	LEU	V	24
R	H	MET	A	157	L	H	LEU	V	25
R	H	ILE	A	158	L	H	LEU	V	21
R	H	VAL	A	160	L	H	PRO	V	28
R	H	GLY	A	161	L	H	LEU	V	21
R	H	GLY	A	161	L	H	LEU	V	24
R	H	PHE	A	164	L	H	LEU	V	24
R	H	PHE	A	164	L	H	PRO	V	28
R	H	VAL	A	29	L	H	GLN	V	233
R	-	ASN	A	315	L	H	TYR	V	218
R	-	LYS	A	316	L	H	ARG	V	225
R	H	PHE	A	32	L	H	SER	V	237
R	H	PHE	A	32	L	-	CYS	V	291
R	H	TYR	A	35	L	H	THR	V	244
R	H	TYR	A	35	L	H	ILE	V	287
R	H	LEU	A	36	L	H	GLY	V	240
R	H	LEU	A	36	L	H	THR	V	244
R	H	VAL	A	39	L	H	THR	V	244
R	H	VAL	A	39	L	H	ILE	V	248
R	H	VAL	A	40	L	H	PHE	V	247
R	H	ILE	A	43	L	H	PHE	V	247
R	H	ILE	A	43	L	H	ILE	V	248
R	H	ILE	A	43	L	H	SER	V	251
R	H	SER	A	44	L	H	PHE	V	247
R	H	VAL	A	46	L	H	SER	V	251
R	H	PHE	A	50	L	H	PHE	V	255
R	H	PHE	A	50	L	-	ARG	V	259
R	H	PHE	A	50	L	-	HIS	V	264
R	-	HIS	A	56	L	-	ARG	V	259
R	H	LEU	A	68	L	H	VAL	V	272
R	H	CYS	A	75	L	H	ILE	V	248
R	H	CYS	A	75	L	H	LEU	V	283
R	H	PRO	A	79	L	H	LEU	V	283
R	H	GLU	A	83	L	H	PHE	V	286
R	-	PHE	A	86	L	H	LYS	V	296
R	H	TYR	A	95	L	H	GLY	V	27
R	H	TYR	A	95	L	H	PRO	V	28
R	H	TYR	A	95	L	H	MET	V	31
R	H	GLU	A	96	L	H	LEU	V	35
R	H	ALA	A	98	L	H	PRO	V	28
R	H	VAL	A	99	L	H	PRO	V	28
R	H	VAL	A	99	L	H	LEU	V	32

- 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

Q8N148_Q8NHB8.1 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	CG2	VAL	A	29	L	H	HE21	GLN	V	233
R	H	CE1	PHE	A	32	L	H	HA	SER	V	237
R	H	CZ	PHE	A	32	L	H	HA	SER	V	237
R	H	CZ	PHE	A	32	L	-	HB2	CYS	V	291
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	244
R	H	OH	TYR	A	35	L	H	CG2	THR	V	244
R	H	OH	TYR	A	35	L	H	HG21	THR	V	244
R	H	OH	TYR	A	35	L	H	HG22	THR	V	244
R	H	OH	TYR	A	35	L	H	HG23	THR	V	244
R	H	OH	TYR	A	35	L	H	HG12	ILE	V	287
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	287
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	244
R	H	CG	LEU	A	36	L	H	HA3	GLY	V	240
R	H	CD1	LEU	A	36	L	H	HA3	GLY	V	240
R	H	CD2	LEU	A	36	L	H	CA	GLY	V	240
R	H	CD2	LEU	A	36	L	H	C	GLY	V	240
R	H	CD2	LEU	A	36	L	H	O	GLY	V	240
R	H	CD2	LEU	A	36	L	H	HA3	GLY	V	240
R	H	CD2	LEU	A	36	L	H	OG1	THR	V	244
R	H	CD2	LEU	A	36	L	H	HG1	THR	V	244
R	H	CB	VAL	A	39	L	H	HG22	THR	V	244
R	H	CG1	VAL	A	39	L	H	CG2	THR	V	244
R	H	CG1	VAL	A	39	L	H	HA	THR	V	244
R	H	CG1	VAL	A	39	L	H	HG22	THR	V	244
R	H	CG1	VAL	A	39	L	H	HG13	ILE	V	248
R	H	CG1	VAL	A	39	L	H	HD11	ILE	V	248
R	H	CG2	VAL	A	39	L	H	HG22	THR	V	244
R	H	CB	VAL	A	40	L	H	CE2	PHE	V	247
R	H	CB	VAL	A	40	L	H	HE2	PHE	V	247
R	H	CG1	VAL	A	40	L	H	CE2	PHE	V	247
R	H	CG1	VAL	A	40	L	H	CZ	PHE	V	247
R	H	CG1	VAL	A	40	L	H	HE2	PHE	V	247
R	H	CG1	VAL	A	40	L	H	HZ	PHE	V	247
R	H	CG2	VAL	A	40	L	H	CD2	PHE	V	247
R	H	CG2	VAL	A	40	L	H	CE2	PHE	V	247
R	H	CG2	VAL	A	40	L	H	HD2	PHE	V	247
R	H	CG2	VAL	A	40	L	H	HE2	PHE	V	247
R	H	C	ILE	A	43	L	H	HD1	PHE	V	247
R	H	CB	ILE	A	43	L	H	CB	PHE	V	247
R	H	CB	ILE	A	43	L	H	CD1	PHE	V	247
R	H	CB	ILE	A	43	L	H	HB3	PHE	V	247
R	H	CB	ILE	A	43	L	H	HD1	PHE	V	247
R	H	CG1	ILE	A	43	L	H	HB3	PHE	V	247
R	H	CG2	ILE	A	43	L	H	CA	PHE	V	247
R	H	CG2	ILE	A	43	L	H	C	PHE	V	247
R	H	CG2	ILE	A	43	L	H	CB	PHE	V	247
R	H	CG2	ILE	A	43	L	H	O	PHE	V	247
R	H	CG2	ILE	A	43	L	H	CG	PHE	V	247
R	H	CG2	ILE	A	43	L	H	CD1	PHE	V	247
R	H	CG2	ILE	A	43	L	H	HA	PHE	V	247
R	H	CG2	ILE	A	43	L	H	HB3	PHE	V	247
R	H	CG2	ILE	A	43	L	H	HD1	PHE	V	247
R	H	CG2	ILE	A	43	L	H	CB	SER	V	251
R	H	CG2	ILE	A	43	L	H	OG	SER	V	251
R	H	CG2	ILE	A	43	L	H	HB2	SER	V	251
R	H	CG2	ILE	A	43	L	H	HB3	SER	V	251
R	H	CG2	ILE	A	43	L	H	HG	SER	V	251
R	H	CD1	ILE	A	43	L	H	HA	ILE	V	248
R	H	CA	SER	A	44	L	H	HE1	PHE	V	247
R	H	CB	SER	A	44	L	H	HE1	PHE	V	247
R	H	OG	SER	A	44	L	H	CE1	PHE	V	247
R	H	OG	SER	A	44	L	H	CZ	PHE	V	247
R	H	OG	SER	A	44	L	H	HE1	PHE	V	247
R	H	OG	SER	A	44	L	H	HZ	PHE	V	247
R	H	CG1	VAL	A	46	L	H	HB3	SER	V	251
R	H	CG	PHE	A	50	L	H	CD2	PHE	V	255
R	H	CG	PHE	A	50	L	H	HD2	PHE	V	255
R	H	CD1	PHE	A	50	L	H	CD2	PHE	V	255
R	H	CD1	PHE	A	50	L	H	HA	PHE	V	255
R	H	CD1	PHE	A	50	L	H	HD2	PHE	V	255
R	H	CD1	PHE	A	50	L	H	HE2	PHE	V	255
R	H	CD1	PHE	A	50	L	-	HD2	ARG	V	259
R	H	CD1	PHE	A	50	L	-	HH11	ARG	V	259
R	H	CD1	PHE	A	50	L	-	HE2	HIS	V	264
R	H	CD2	PHE	A	50	L	H	CD2	PHE	V	255
R	H	CD2	PHE	A	50	L	H	HB2	PHE	V	255
R	H	CD2	PHE	A	50	L	H	HD2	PHE	V	255
R	H	CE1	PHE	A	50	L	H	CG	PHE	V	255
R	H	CE1	PHE	A	50	L	H	CD2	PHE	V	255
R	H	CE1	PHE	A	50	L	H	CE2	PHE	V	255
R	H	CE1	PHE	A	50	L	H	HD2	PHE	V	255
R	H	CE1	PHE	A	50	L	H	HE2	PHE	V	255
R	H	CE1	PHE	A	50	L	-	HH11	ARG	V	259
R	H	CE1	PHE	A	50	L	-	CE1	HIS	V	264
R	H	CE1	PHE	A	50	L	-	NE2	HIS	V	264
R	H	CE1	PHE	A	50	L	-	HE1	HIS	V	264
R	H	CE1	PHE	A	50	L	-	HE2	HIS	V	264
R	H	CE2	PHE	A	50	L	H	CD2	PHE	V	255
R	H	CE2	PHE	A	50	L	H	CE2	PHE	V	255
R	H	CE2	PHE	A	50	L	H	HB2	PHE	V	255
R	H	CE2	PHE	A	50	L	H	HD2	PHE	V	255
R	H	CE2	PHE	A	50	L	H	HE2	PHE	V	255
R	H	CZ	PHE	A	50	L	H	CG	PHE	V	255
R	H	CZ	PHE	A	50	L	H	CD2	PHE	V	255
R	H	CZ	PHE	A	50	L	H	CE2	PHE	V	255
R	H	CZ	PHE	A	50	L	H	CZ	PHE	V	255
R	H	CZ	PHE	A	50	L	H	HD2	PHE	V	255
R	H	CZ	PHE	A	50	L	H	HE2	PHE	V	255
R	H	CZ	PHE	A	50	L	-	NE2	HIS	V	264
R	H	CZ	PHE	A	50	L	-	HE2	HIS	V	264
R	-	CB	HIS	A	56	L	-	NH2	ARG	V	259
R	-	CB	HIS	A	56	L	-	HH22	ARG	V	259
R	-	CG	HIS	A	56	L	-	NH2	ARG	V	259
R	-	CG	HIS	A	56	L	-	CZ	ARG	V	259
R	-	CG	HIS	A	56	L	-	HH12	ARG	V	259
R	-	CG	HIS	A	56	L	-	HH21	ARG	V	259
R	-	CG	HIS	A	56	L	-	HH22	ARG	V	259
R	-	CD2	HIS	A	56	L	-	HH12	ARG	V	259
R	-	CD2	HIS	A	56	L	-	HH22	ARG	V	259
R	-	ND1	HIS	A	56	L	-	NE	ARG	V	259
R	-	ND1	HIS	A	56	L	-	NH1	ARG	V	259
R	-	ND1	HIS	A	56	L	-	NH2	ARG	V	259
R	-	ND1	HIS	A	56	L	-	CZ	ARG	V	259
R	-	ND1	HIS	A	56	L	-	HE	ARG	V	259
R	-	ND1	HIS	A	56	L	-	HH12	ARG	V	259
R	-	ND1	HIS	A	56	L	-	HH21	ARG	V	259
R	-	ND1	HIS	A	56	L	-	HH22	ARG	V	259
R	-	CE1	HIS	A	56	L	-	NE	ARG	V	259
R	-	CE1	HIS	A	56	L	-	NH1	ARG	V	259
R	-	CE1	HIS	A	56	L	-	NH2	ARG	V	259
R	-	CE1	HIS	A	56	L	-	CZ	ARG	V	259
R	-	CE1	HIS	A	56	L	-	HE	ARG	V	259
R	-	CE1	HIS	A	56	L	-	HH12	ARG	V	259
R	-	CE1	HIS	A	56	L	-	HH21	ARG	V	259
R	-	CE1	HIS	A	56	L	-	HH22	ARG	V	259
R	-	NE2	HIS	A	56	L	-	NH1	ARG	V	259
R	-	NE2	HIS	A	56	L	-	NH2	ARG	V	259
R	-	NE2	HIS	A	56	L	-	CZ	ARG	V	259
R	-	NE2	HIS	A	56	L	-	HH12	ARG	V	259
R	-	NE2	HIS	A	56	L	-	HH22	ARG	V	259
R	H	CD2	LEU	A	68	L	H	HG23	VAL	V	272
R	H	CB	CYS	A	75	L	H	HD12	LEU	V	283
R	H	CB	CYS	A	75	L	H	HD13	LEU	V	283
R	H	O	CYS	A	75	L	H	CD2	LEU	V	283
R	H	O	CYS	A	75	L	H	HD13	LEU	V	283
R	H	O	CYS	A	75	L	H	HD22	LEU	V	283
R	H	O	CYS	A	75	L	H	HD23	LEU	V	283
R	H	SG	CYS	A	75	L	H	CD1	ILE	V	248
R	H	SG	CYS	A	75	L	H	HD11	ILE	V	248
R	H	SG	CYS	A	75	L	H	HD12	ILE	V	248
R	H	SG	CYS	A	75	L	H	HD12	LEU	V	283
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	283
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	283
R	H	CD	GLU	A	83	L	H	HE1	PHE	V	286
R	H	OE1	GLU	A	83	L	H	HE1	PHE	V	286
R	H	OE2	GLU	A	83	L	H	CE1	PHE	V	286
R	H	OE2	GLU	A	83	L	H	HD1	PHE	V	286
R	H	OE2	GLU	A	83	L	H	HE1	PHE	V	286
R	-	CG	PHE	A	86	L	H	HZ2	LYS	V	296
R	-	CD2	PHE	A	86	L	H	HZ2	LYS	V	296
R	-	CE2	PHE	A	86	L	H	HZ2	LYS	V	296
R	H	CA	TYR	A	95	L	H	HG3	MET	V	31
R	H	CB	TYR	A	95	L	H	CB	MET	V	31
R	H	CB	TYR	A	95	L	H	CG	MET	V	31
R	H	CB	TYR	A	95	L	H	SD	MET	V	31
R	H	CB	TYR	A	95	L	H	HB2	MET	V	31
R	H	CB	TYR	A	95	L	H	HB3	MET	V	31
R	H	CB	TYR	A	95	L	H	HG2	MET	V	31
R	H	CB	TYR	A	95	L	H	HG3	MET	V	31
R	H	CB	TYR	A	95	L	H	HE3	MET	V	31
R	H	O	TYR	A	95	L	H	HA	PRO	V	28
R	H	CG	TYR	A	95	L	H	CG	MET	V	31
R	H	CG	TYR	A	95	L	H	SD	MET	V	31
R	H	CG	TYR	A	95	L	H	CE	MET	V	31
R	H	CG	TYR	A	95	L	H	HG2	MET	V	31
R	H	CG	TYR	A	95	L	H	HG3	MET	V	31
R	H	CG	TYR	A	95	L	H	HE2	MET	V	31
R	H	CG	TYR	A	95	L	H	HE3	MET	V	31
R	H	CD1	TYR	A	95	L	H	O	GLY	V	27
R	H	CD1	TYR	A	95	L	H	HA2	GLY	V	27
R	H	CD1	TYR	A	95	L	H	CG	MET	V	31
R	H	CD1	TYR	A	95	L	H	CE	MET	V	31
R	H	CD1	TYR	A	95	L	H	HG2	MET	V	31
R	H	CD1	TYR	A	95	L	H	HG3	MET	V	31
R	H	CD1	TYR	A	95	L	H	HE2	MET	V	31
R	H	CD1	TYR	A	95	L	H	HE3	MET	V	31
R	H	CD2	TYR	A	95	L	H	CG	MET	V	31
R	H	CD2	TYR	A	95	L	H	SD	MET	V	31
R	H	CD2	TYR	A	95	L	H	CE	MET	V	31
R	H	CD2	TYR	A	95	L	H	HG2	MET	V	31
R	H	CD2	TYR	A	95	L	H	HG3	MET	V	31
R	H	CD2	TYR	A	95	L	H	HE1	MET	V	31
R	H	CD2	TYR	A	95	L	H	HE2	MET	V	31
R	H	CD2	TYR	A	95	L	H	HE3	MET	V	31
R	H	CE1	TYR	A	95	L	H	HA2	GLY	V	27
R	H	CE1	TYR	A	95	L	H	CE	MET	V	31
R	H	CE1	TYR	A	95	L	H	HG2	MET	V	31
R	H	CE1	TYR	A	95	L	H	HG3	MET	V	31
R	H	CE1	TYR	A	95	L	H	HE2	MET	V	31
R	H	CE1	TYR	A	95	L	H	HE3	MET	V	31
R	H	CE2	TYR	A	95	L	H	SD	MET	V	31
R	H	CE2	TYR	A	95	L	H	CE	MET	V	31
R	H	CE2	TYR	A	95	L	H	HG3	MET	V	31
R	H	CE2	TYR	A	95	L	H	HE1	MET	V	31
R	H	CE2	TYR	A	95	L	H	HE2	MET	V	31
R	H	CE2	TYR	A	95	L	H	HE3	MET	V	31
R	H	OH	TYR	A	95	L	H	CE	MET	V	31
R	H	OH	TYR	A	95	L	H	HE2	MET	V	31
R	H	OH	TYR	A	95	L	H	HE3	MET	V	31
R	H	CZ	TYR	A	95	L	H	CE	MET	V	31
R	H	CZ	TYR	A	95	L	H	HE1	MET	V	31
R	H	CZ	TYR	A	95	L	H	HE2	MET	V	31
R	H	CZ	TYR	A	95	L	H	HE3	MET	V	31
R	H	CG	GLU	A	96	L	H	CD1	LEU	V	35
R	H	CG	GLU	A	96	L	H	HD12	LEU	V	35
R	H	CG	GLU	A	96	L	H	HD13	LEU	V	35
R	H	CD	GLU	A	96	L	H	HD13	LEU	V	35
R	H	OE1	GLU	A	96	L	H	HD12	LEU	V	35
R	H	OE1	GLU	A	96	L	H	HD13	LEU	V	35
R	H	CB	ALA	A	98	L	H	HG2	PRO	V	28
R	H	N	VAL	A	99	L	H	HB3	PRO	V	28
R	H	CA	VAL	A	99	L	H	HB3	PRO	V	28
R	H	CB	VAL	A	99	L	H	HB3	PRO	V	28
R	H	CB	VAL	A	99	L	H	HG	LEU	V	32
R	H	CB	VAL	A	99	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	99	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	99	L	H	CG	LEU	V	32
R	H	CG1	VAL	A	99	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	99	L	H	HG	LEU	V	32
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	99	L	H	CA	PRO	V	28
R	H	CG2	VAL	A	99	L	H	C	PRO	V	28
R	H	CG2	VAL	A	99	L	H	CB	PRO	V	28
R	H	CG2	VAL	A	99	L	H	O	PRO	V	28
R	H	CG2	VAL	A	99	L	H	HA	PRO	V	28
R	H	CG2	VAL	A	99	L	H	HB2	PRO	V	28
R	H	CG2	VAL	A	99	L	H	HB3	PRO	V	28
R	H	CG2	VAL	A	99	L	H	CG	LEU	V	32
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	99	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	32
R	H	CE2	TYR	A	102	L	H	HD22	LEU	V	25
R	H	CE2	TYR	A	102	L	H	HD23	LEU	V	25
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	29
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	274
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	279
R	H	CD1	PHE	A	103	L	H	HG22	VAL	V	275
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	279
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	279
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	279
R	H	CE1	PHE	A	103	L	H	CG2	VAL	V	275
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	275
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	279
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	279
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	279
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	279
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	279
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	279
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	279
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	279
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	279
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	279
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	275
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	279
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	279
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	279
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	279
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	279
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	279
R	H	CE	LYS	A	138	L	-	NH2	ARG	V	259
R	H	CE	LYS	A	138	L	-	HH21	ARG	V	259
R	H	CE	LYS	A	138	L	-	HH22	ARG	V	259
R	H	CE	LYS	A	138	L	-	CB	ALA	V	263
R	H	CE	LYS	A	138	L	-	HA	ALA	V	263
R	H	CE	LYS	A	138	L	-	HB1	ALA	V	263
R	H	CE	LYS	A	138	L	-	HB3	ALA	V	263
R	H	NZ	LYS	A	138	L	-	NH1	ARG	V	259
R	H	NZ	LYS	A	138	L	-	NH2	ARG	V	259
R	H	NZ	LYS	A	138	L	-	CZ	ARG	V	259
R	H	NZ	LYS	A	138	L	-	HH12	ARG	V	259
R	H	NZ	LYS	A	138	L	-	HH21	ARG	V	259
R	H	NZ	LYS	A	138	L	-	HH22	ARG	V	259
R	H	NZ	LYS	A	138	L	-	CB	ALA	V	263
R	H	NZ	LYS	A	138	L	-	HB1	ALA	V	263
R	H	NZ	LYS	A	138	L	-	HB3	ALA	V	263
R	H	CB	ILE	A	142	L	-	O	ALA	V	263
R	H	CB	ILE	A	142	L	-	HA	HIS	V	264
R	H	O	ILE	A	142	L	-	HB3	SER	V	265
R	H	CG1	ILE	A	142	L	-	C	ALA	V	263
R	H	CG1	ILE	A	142	L	-	O	ALA	V	263
R	H	CG1	ILE	A	142	L	-	HA	HIS	V	264
R	H	CG2	ILE	A	142	L	-	C	ALA	V	263
R	H	CG2	ILE	A	142	L	-	O	ALA	V	263
R	H	CG2	ILE	A	142	L	-	CA	HIS	V	264
R	H	CG2	ILE	A	142	L	-	C	HIS	V	264
R	H	CG2	ILE	A	142	L	-	HA	HIS	V	264
R	H	CG2	ILE	A	142	L	-	N	SER	V	265
R	H	CG2	ILE	A	142	L	-	H	SER	V	265
R	H	CG2	ILE	A	142	L	-	HB3	SER	V	265
R	H	CD1	ILE	A	142	L	-	CA	ALA	V	263
R	H	CD1	ILE	A	142	L	-	C	ALA	V	263
R	H	CD1	ILE	A	142	L	-	CB	ALA	V	263
R	H	CD1	ILE	A	142	L	-	O	ALA	V	263
R	H	CD1	ILE	A	142	L	-	HA	ALA	V	263
R	H	CD1	ILE	A	142	L	-	HB1	ALA	V	263
R	H	CD1	ILE	A	142	L	-	N	HIS	V	264
R	H	CD1	ILE	A	142	L	-	HA	HIS	V	264
R	H	C	THR	A	145	L	H	HG23	VAL	V	268
R	H	O	THR	A	145	L	H	HG22	VAL	V	268
R	H	CG2	THR	A	145	L	H	HG23	VAL	V	268
R	H	N	THR	A	146	L	H	CG2	VAL	V	268
R	H	N	THR	A	146	L	H	HG21	VAL	V	268
R	H	N	THR	A	146	L	H	HG23	VAL	V	268
R	H	CA	THR	A	146	L	-	OG	SER	V	265
R	H	CA	THR	A	146	L	-	HG	SER	V	265
R	H	CA	THR	A	146	L	H	CG2	VAL	V	268
R	H	CA	THR	A	146	L	H	HG21	VAL	V	268
R	H	CA	THR	A	146	L	H	HG22	VAL	V	268
R	H	CA	THR	A	146	L	H	HG23	VAL	V	268
R	H	C	THR	A	146	L	-	HG	SER	V	265
R	H	CB	THR	A	146	L	-	CB	SER	V	265
R	H	CB	THR	A	146	L	-	OG	SER	V	265
R	H	CB	THR	A	146	L	-	HB2	SER	V	265
R	H	CB	THR	A	146	L	-	HB3	SER	V	265
R	H	CB	THR	A	146	L	-	HG	SER	V	265
R	H	CB	THR	A	146	L	H	HB3	GLN	V	267
R	H	CB	THR	A	146	L	H	CG2	VAL	V	268
R	H	CB	THR	A	146	L	H	HG21	VAL	V	268
R	H	CB	THR	A	146	L	H	HG23	VAL	V	268
R	H	CG2	THR	A	146	L	-	CB	SER	V	265
R	H	CG2	THR	A	146	L	-	OG	SER	V	265
R	H	CG2	THR	A	146	L	-	HB2	SER	V	265
R	H	CG2	THR	A	146	L	-	HB3	SER	V	265
R	H	CG2	THR	A	146	L	-	HG	SER	V	265
R	H	CG2	THR	A	146	L	H	CB	GLN	V	267
R	H	CG2	THR	A	146	L	H	H	GLN	V	267
R	H	CG2	THR	A	146	L	H	HB2	GLN	V	267
R	H	CG2	THR	A	146	L	H	HB3	GLN	V	267
R	H	CG2	THR	A	146	L	H	H	VAL	V	268
R	H	CG2	THR	A	146	L	H	HG21	VAL	V	268
R	H	OG1	THR	A	146	L	-	N	SER	V	265
R	H	OG1	THR	A	146	L	-	CA	SER	V	265
R	H	OG1	THR	A	146	L	-	CB	SER	V	265
R	H	OG1	THR	A	146	L	-	OG	SER	V	265
R	H	OG1	THR	A	146	L	-	H	SER	V	265
R	H	OG1	THR	A	146	L	-	HB2	SER	V	265
R	H	OG1	THR	A	146	L	-	HB3	SER	V	265
R	H	OG1	THR	A	146	L	-	HG	SER	V	265
R	H	OG1	THR	A	146	L	H	CG2	VAL	V	268
R	H	OG1	THR	A	146	L	H	H	VAL	V	268
R	H	OG1	THR	A	146	L	H	HB	VAL	V	268
R	H	OG1	THR	A	146	L	H	HG21	VAL	V	268
R	H	OG1	THR	A	146	L	H	HG23	VAL	V	268
R	H	CB	PHE	A	149	L	H	HG22	VAL	V	268
R	H	CB	PHE	A	149	L	H	HG23	VAL	V	271
R	H	CG	PHE	A	149	L	H	HG22	VAL	V	268
R	H	CD1	PHE	A	149	L	H	HG13	VAL	V	271
R	H	CD2	PHE	A	149	L	H	CG2	VAL	V	268
R	H	CD2	PHE	A	149	L	H	HG13	VAL	V	268
R	H	CD2	PHE	A	149	L	H	HG22	VAL	V	268
R	H	CD2	PHE	A	149	L	H	HG23	VAL	V	268
R	H	CE2	PHE	A	149	L	H	HG13	VAL	V	268
R	H	CE2	PHE	A	149	L	H	HG22	VAL	V	268
R	H	CA	ILE	A	150	L	H	HG2	GLN	V	267
R	H	CB	ILE	A	150	L	H	HG2	GLN	V	267
R	H	CG1	ILE	A	150	L	H	CB	GLN	V	267
R	H	CG1	ILE	A	150	L	H	CG	GLN	V	267
R	H	CG1	ILE	A	150	L	H	CD	GLN	V	267
R	H	CG1	ILE	A	150	L	H	HB2	GLN	V	267
R	H	CG1	ILE	A	150	L	H	HB3	GLN	V	267
R	H	CG1	ILE	A	150	L	H	HG2	GLN	V	267
R	H	CG1	ILE	A	150	L	H	HG3	GLN	V	267
R	H	CG1	ILE	A	150	L	H	HE21	GLN	V	267
R	H	CD1	ILE	A	150	L	H	CB	GLN	V	267
R	H	CD1	ILE	A	150	L	H	CG	GLN	V	267
R	H	CD1	ILE	A	150	L	H	HB2	GLN	V	267
R	H	CD1	ILE	A	150	L	H	HB3	GLN	V	267
R	H	CD1	ILE	A	150	L	H	HG2	GLN	V	267
R	H	CA	ASN	A	153	L	H	HE1	PHE	V	18
R	H	CA	ASN	A	153	L	H	HZ	PHE	V	18
R	H	C	ASN	A	153	L	H	CE1	PHE	V	18
R	H	C	ASN	A	153	L	H	HE1	PHE	V	18
R	H	C	ASN	A	153	L	H	HZ	PHE	V	18
R	H	CB	ASN	A	153	L	H	CZ	PHE	V	18
R	H	CB	ASN	A	153	L	H	HE1	PHE	V	18
R	H	CB	ASN	A	153	L	H	HZ	PHE	V	18
R	H	O	ASN	A	153	L	H	CE1	PHE	V	18
R	H	O	ASN	A	153	L	H	HE1	PHE	V	18
R	H	CG	ASN	A	153	L	H	HZ	PHE	V	18
R	H	CG	ASN	A	153	L	H	HG22	VAL	V	271
R	H	CG	ASN	A	153	L	H	HG23	VAL	V	271
R	H	ND2	ASN	A	153	L	H	CG2	VAL	V	271
R	H	ND2	ASN	A	153	L	H	HG13	VAL	V	271
R	H	ND2	ASN	A	153	L	H	HG22	VAL	V	271
R	H	ND2	ASN	A	153	L	H	HG23	VAL	V	271
R	H	OD1	ASN	A	153	L	H	HZ	PHE	V	18
R	H	OD1	ASN	A	153	L	H	HG22	VAL	V	271
R	H	N	LEU	A	154	L	H	CE1	PHE	V	18
R	H	N	LEU	A	154	L	H	HE1	PHE	V	18
R	H	N	LEU	A	154	L	H	HZ	PHE	V	18
R	H	CA	LEU	A	154	L	H	CE1	PHE	V	18
R	H	CA	LEU	A	154	L	H	HE1	PHE	V	18
R	H	C	LEU	A	154	L	H	HE1	PHE	V	18
R	H	CB	LEU	A	154	L	H	HE1	PHE	V	18
R	H	O	LEU	A	154	L	H	HD22	LEU	V	21
R	H	CG	LEU	A	154	L	H	CE1	PHE	V	18
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	18
R	H	CD2	LEU	A	154	L	H	CD1	PHE	V	18
R	H	CD2	LEU	A	154	L	H	CE1	PHE	V	18
R	H	CD2	LEU	A	154	L	H	HA	PHE	V	18
R	H	CD2	LEU	A	154	L	H	HD1	PHE	V	18
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	18
R	H	N	MET	A	157	L	H	HD22	LEU	V	21
R	H	CA	MET	A	157	L	H	CD2	LEU	V	21
R	H	CA	MET	A	157	L	H	HG	LEU	V	21
R	H	CA	MET	A	157	L	H	HD13	LEU	V	21
R	H	CA	MET	A	157	L	H	HD21	LEU	V	21
R	H	CA	MET	A	157	L	H	HD22	LEU	V	21
R	H	CA	MET	A	157	L	H	HD23	LEU	V	25
R	H	C	MET	A	157	L	H	CG	LEU	V	21
R	H	C	MET	A	157	L	H	CD1	LEU	V	21
R	H	C	MET	A	157	L	H	CD2	LEU	V	21
R	H	C	MET	A	157	L	H	HG	LEU	V	21
R	H	C	MET	A	157	L	H	HD12	LEU	V	21
R	H	C	MET	A	157	L	H	HD13	LEU	V	21
R	H	C	MET	A	157	L	H	HD21	LEU	V	21
R	H	C	MET	A	157	L	H	HD22	LEU	V	21
R	H	C	MET	A	157	L	H	HD23	LEU	V	21
R	H	CB	MET	A	157	L	H	HD1	PHE	V	18
R	H	CB	MET	A	157	L	H	HE1	PHE	V	18
R	H	CB	MET	A	157	L	H	CG	LEU	V	21
R	H	CB	MET	A	157	L	H	CD1	LEU	V	21
R	H	CB	MET	A	157	L	H	CD2	LEU	V	21
R	H	CB	MET	A	157	L	H	HG	LEU	V	21
R	H	CB	MET	A	157	L	H	HD13	LEU	V	21
R	H	CB	MET	A	157	L	H	HD21	LEU	V	21
R	H	CB	MET	A	157	L	H	HD22	LEU	V	21
R	H	CB	MET	A	157	L	H	HD23	LEU	V	21
R	H	CB	MET	A	157	L	H	HD23	LEU	V	25
R	H	O	MET	A	157	L	H	CG	LEU	V	21
R	H	O	MET	A	157	L	H	CD1	LEU	V	21
R	H	O	MET	A	157	L	H	CD2	LEU	V	21
R	H	O	MET	A	157	L	H	HG	LEU	V	21
R	H	O	MET	A	157	L	H	HD11	LEU	V	21
R	H	O	MET	A	157	L	H	HD12	LEU	V	21
R	H	O	MET	A	157	L	H	HD13	LEU	V	21
R	H	O	MET	A	157	L	H	HD22	LEU	V	21
R	H	O	MET	A	157	L	H	HD23	LEU	V	21
R	H	O	MET	A	157	L	H	HD12	LEU	V	24
R	H	CG	MET	A	157	L	H	CD1	PHE	V	18
R	H	CG	MET	A	157	L	H	CE1	PHE	V	18
R	H	CG	MET	A	157	L	H	HD1	PHE	V	18
R	H	CG	MET	A	157	L	H	HE1	PHE	V	18
R	H	CG	MET	A	157	L	H	CD2	LEU	V	21
R	H	CG	MET	A	157	L	H	HG	LEU	V	21
R	H	CG	MET	A	157	L	H	HD21	LEU	V	21
R	H	CG	MET	A	157	L	H	HD22	LEU	V	21
R	H	CG	MET	A	157	L	H	CD2	LEU	V	25
R	H	CG	MET	A	157	L	H	HD12	LEU	V	25
R	H	CG	MET	A	157	L	H	HD23	LEU	V	25
R	H	SD	MET	A	157	L	H	CB	PHE	V	18
R	H	SD	MET	A	157	L	H	CG	PHE	V	18
R	H	SD	MET	A	157	L	H	CD1	PHE	V	18
R	H	SD	MET	A	157	L	H	CD2	PHE	V	18
R	H	SD	MET	A	157	L	H	CE1	PHE	V	18
R	H	SD	MET	A	157	L	H	CE2	PHE	V	18
R	H	SD	MET	A	157	L	H	CZ	PHE	V	18
R	H	SD	MET	A	157	L	H	HB2	PHE	V	18
R	H	SD	MET	A	157	L	H	HD1	PHE	V	18
R	H	SD	MET	A	157	L	H	HE1	PHE	V	18
R	H	SD	MET	A	157	L	H	HZ	PHE	V	18
R	H	SD	MET	A	157	L	H	HG	LEU	V	21
R	H	SD	MET	A	157	L	H	HD21	LEU	V	21
R	H	SD	MET	A	157	L	H	HD22	LEU	V	21
R	H	SD	MET	A	157	L	H	CD1	LEU	V	25
R	H	SD	MET	A	157	L	H	HD12	LEU	V	25
R	H	SD	MET	A	157	L	H	HD23	LEU	V	25
R	H	CE	MET	A	157	L	H	CB	PHE	V	18
R	H	CE	MET	A	157	L	H	CG	PHE	V	18
R	H	CE	MET	A	157	L	H	CD1	PHE	V	18
R	H	CE	MET	A	157	L	H	CD2	PHE	V	18
R	H	CE	MET	A	157	L	H	CE1	PHE	V	18
R	H	CE	MET	A	157	L	H	HB2	PHE	V	18
R	H	CE	MET	A	157	L	H	HB3	PHE	V	18
R	H	CE	MET	A	157	L	H	HD1	PHE	V	18
R	H	CE	MET	A	157	L	H	C	LEU	V	21
R	H	CE	MET	A	157	L	H	CB	LEU	V	21
R	H	CE	MET	A	157	L	H	O	LEU	V	21
R	H	CE	MET	A	157	L	H	CG	LEU	V	21
R	H	CE	MET	A	157	L	H	CD2	LEU	V	21
R	H	CE	MET	A	157	L	H	HB3	LEU	V	21
R	H	CE	MET	A	157	L	H	HG	LEU	V	21
R	H	CE	MET	A	157	L	H	HD21	LEU	V	21
R	H	CE	MET	A	157	L	H	HD22	LEU	V	21
R	H	CE	MET	A	157	L	H	N	GLN	V	22
R	H	CE	MET	A	157	L	H	HA	GLN	V	22
R	H	CE	MET	A	157	L	H	CG	LEU	V	25
R	H	CE	MET	A	157	L	H	CD1	LEU	V	25
R	H	CE	MET	A	157	L	H	HG	LEU	V	25
R	H	CE	MET	A	157	L	H	HD11	LEU	V	25
R	H	CE	MET	A	157	L	H	HD12	LEU	V	25
R	H	CE	MET	A	157	L	H	HD23	LEU	V	25
R	H	N	ILE	A	158	L	H	CD1	LEU	V	21
R	H	N	ILE	A	158	L	H	CD2	LEU	V	21
R	H	N	ILE	A	158	L	H	HD12	LEU	V	21
R	H	N	ILE	A	158	L	H	HD13	LEU	V	21
R	H	N	ILE	A	158	L	H	HD22	LEU	V	21
R	H	N	ILE	A	158	L	H	HD23	LEU	V	21
R	H	CA	ILE	A	158	L	H	HD12	LEU	V	21
R	H	CA	ILE	A	158	L	H	HD13	LEU	V	21
R	H	CA	ILE	A	158	L	H	HD22	LEU	V	21
R	H	CA	ILE	A	158	L	H	HD23	LEU	V	21
R	H	CG1	ILE	A	158	L	H	HD22	LEU	V	21
R	H	CG1	ILE	A	158	L	H	HD23	LEU	V	21
R	H	CG1	VAL	A	160	L	H	HG2	PRO	V	28
R	H	CG1	VAL	A	160	L	H	HG3	PRO	V	28
R	H	N	GLY	A	161	L	H	HD13	LEU	V	21
R	H	N	GLY	A	161	L	H	HB3	LEU	V	24
R	H	N	GLY	A	161	L	H	HD12	LEU	V	24
R	H	N	GLY	A	161	L	H	HD22	LEU	V	24
R	H	CA	GLY	A	161	L	H	HD13	LEU	V	21
R	H	CA	GLY	A	161	L	H	CG	LEU	V	24
R	H	CA	GLY	A	161	L	H	CD1	LEU	V	24
R	H	CA	GLY	A	161	L	H	CD2	LEU	V	24
R	H	CA	GLY	A	161	L	H	HB3	LEU	V	24
R	H	CA	GLY	A	161	L	H	HD11	LEU	V	24
R	H	CA	GLY	A	161	L	H	HD12	LEU	V	24
R	H	CA	GLY	A	161	L	H	HD13	LEU	V	24
R	H	CA	GLY	A	161	L	H	HD22	LEU	V	24
R	H	C	GLY	A	161	L	H	CD1	LEU	V	24
R	H	C	GLY	A	161	L	H	HD11	LEU	V	24
R	H	C	GLY	A	161	L	H	HD12	LEU	V	24
R	H	C	GLY	A	161	L	H	HD22	LEU	V	24
R	H	O	GLY	A	161	L	H	CD2	LEU	V	24
R	H	O	GLY	A	161	L	H	HD11	LEU	V	24
R	H	O	GLY	A	161	L	H	HD12	LEU	V	24
R	H	O	GLY	A	161	L	H	HD22	LEU	V	24
R	H	O	GLY	A	161	L	H	HD23	LEU	V	24
R	H	CB	PHE	A	164	L	H	HD22	LEU	V	24
R	H	CG	PHE	A	164	L	H	HD22	LEU	V	24
R	H	CD2	PHE	A	164	L	H	HD22	LEU	V	24
R	H	CE2	PHE	A	164	L	H	HG2	PRO	V	28
R	H	CE2	PHE	A	164	L	H	HD2	PRO	V	28
R	H	CZ	PHE	A	164	L	H	HG2	PRO	V	28
R	H	CZ	PHE	A	164	L	H	HD2	PRO	V	28
R	-	CB	ASN	A	315	L	H	HH	TYR	V	218
R	-	NZ	LYS	A	316	L	H	HH12	ARG	V	225
R	-	NZ	LYS	A	316	L	H	HH22	ARG	V	225

- 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