IID

Q8N148_Q96R30.1 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	143	L	H	LEU	V	224
R	H	THR	A	146	L	H	LEU	V	224
R	H	GLY	A	147	L	H	LEU	V	224
R	H	TRP	A	150	L	H	THR	V	221
R	H	TRP	A	150	L	H	LEU	V	224
R	H	ILE	A	154	L	H	THR	V	221
R	H	ILE	A	154	L	H	ARG	V	225
R	H	PHE	A	29	L	-	PRO	V	260
R	H	SER	A	30	L	-	ARG	V	259
R	H	CYS	A	309	L	H	LEU	V	279
R	H	VAL	A	31	L	-	ARG	V	259
R	H	GLY	A	312	L	H	LEU	V	279
R	H	GLY	A	312	L	H	PHE	V	282
R	H	GLY	A	312	L	H	LEU	V	32
R	H	SER	A	313	L	H	LEU	V	279
R	H	SER	A	313	L	H	PRO	V	28
R	H	SER	A	313	L	H	LEU	V	32
R	H	GLN	A	314	L	H	PRO	V	28
R	H	GLN	A	314	L	H	LEU	V	32
R	-	HIS	A	315	L	H	PRO	V	28
R	-	HIS	A	315	L	H	MET	V	31
R	-	HIS	A	315	L	H	LEU	V	32
R	-	HIS	A	315	L	H	LEU	V	35
R	H	MET	A	33	L	-	VAL	V	258
R	H	MET	A	33	L	-	ARG	V	259
R	H	ALA	A	34	L	-	ARG	V	259
R	H	PHE	A	36	L	H	ILE	V	254
R	H	THR	A	37	L	H	PHE	V	255
R	H	THR	A	37	L	-	ARG	V	259
R	H	LEU	A	40	L	H	PHE	V	209
R	H	LEU	A	40	L	H	SER	V	251
R	H	LEU	A	40	L	H	ILE	V	254
R	H	CYS	A	41	L	H	SER	V	251
R	H	VAL	A	44	L	H	PHE	V	247
R	H	VAL	A	44	L	H	SER	V	251
R	H	ILE	A	47	L	H	PHE	V	247
R	H	PHE	A	48	L	H	THR	V	244
R	H	PHE	A	48	L	H	ILE	V	248
R	H	TYR	A	51	L	H	PHE	V	236
R	H	TYR	A	51	L	H	GLY	V	240
R	H	MET	A	52	L	H	THR	V	244
R	H	PHE	A	62	L	H	LEU	V	224
R	H	GLN	A	66	L	H	VAL	V	220
R	H	GLN	A	66	L	H	LEU	V	224
R	H	LEU	A	69	L	H	LEU	V	213
R	H	LEU	A	69	L	H	VAL	V	220
R	H	LEU	A	72	L	H	PHE	V	209
R	H	LEU	A	72	L	H	LEU	V	213
R	H	LEU	A	72	L	H	PHE	V	247
R	H	MET	A	73	L	H	LEU	V	213
R	H	MET	A	73	L	H	GLY	V	217
R	H	CYS	A	76	L	H	PHE	V	209
R	H	CYS	A	76	L	H	LEU	V	210
R	H	CYS	A	76	L	H	LEU	V	213
R	H	PRO	A	80	L	H	LEU	V	206
R	H	PRO	A	80	L	H	LEU	V	210
R	H	ALA	A	83	L	H	PHE	V	198
R	H	ALA	A	84	L	H	PHE	V	198
R	H	ALA	A	84	L	H	LEU	V	202
R	H	LEU	A	87	L	H	PHE	V	195
R	H	LEU	A	87	L	H	PHE	V	198
R	H	LEU	A	87	L	-	PRO	V	260
R	-	SER	A	88	L	H	PHE	V	195

- 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_Q96R30.1 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	29	L	-	HG2	PRO	V	260
R	H	CA	SER	A	30	L	-	NH2	ARG	V	259
R	H	CA	SER	A	30	L	-	HH21	ARG	V	259
R	H	C	SER	A	30	L	-	NH2	ARG	V	259
R	H	C	SER	A	30	L	-	HH21	ARG	V	259
R	H	C	SER	A	30	L	-	HH22	ARG	V	259
R	H	CB	SER	A	30	L	-	HH21	ARG	V	259
R	H	O	SER	A	30	L	-	NE	ARG	V	259
R	H	O	SER	A	30	L	-	NH2	ARG	V	259
R	H	O	SER	A	30	L	-	CZ	ARG	V	259
R	H	O	SER	A	30	L	-	HE	ARG	V	259
R	H	O	SER	A	30	L	-	HH21	ARG	V	259
R	H	O	SER	A	30	L	-	HH22	ARG	V	259
R	H	N	VAL	A	31	L	-	HH21	ARG	V	259
R	H	C	MET	A	33	L	-	CZ	ARG	V	259
R	H	C	MET	A	33	L	-	HD2	ARG	V	259
R	H	CB	MET	A	33	L	-	NE	ARG	V	259
R	H	CB	MET	A	33	L	-	HG3	ARG	V	259
R	H	CB	MET	A	33	L	-	HD2	ARG	V	259
R	H	CB	MET	A	33	L	-	HE	ARG	V	259
R	H	O	MET	A	33	L	-	HD2	ARG	V	259
R	H	CG	MET	A	33	L	-	HG3	ARG	V	259
R	H	CE	MET	A	33	L	-	HG11	VAL	V	258
R	H	N	ALA	A	34	L	-	NE	ARG	V	259
R	H	N	ALA	A	34	L	-	NH1	ARG	V	259
R	H	N	ALA	A	34	L	-	NH2	ARG	V	259
R	H	N	ALA	A	34	L	-	CZ	ARG	V	259
R	H	N	ALA	A	34	L	-	HH11	ARG	V	259
R	H	N	ALA	A	34	L	-	HH12	ARG	V	259
R	H	N	ALA	A	34	L	-	HH21	ARG	V	259
R	H	N	ALA	A	34	L	-	HH22	ARG	V	259
R	H	CA	ALA	A	34	L	-	NH1	ARG	V	259
R	H	CA	ALA	A	34	L	-	NH2	ARG	V	259
R	H	CA	ALA	A	34	L	-	CZ	ARG	V	259
R	H	CA	ALA	A	34	L	-	HH11	ARG	V	259
R	H	CA	ALA	A	34	L	-	HH12	ARG	V	259
R	H	CA	ALA	A	34	L	-	HH22	ARG	V	259
R	H	CB	ALA	A	34	L	-	NH1	ARG	V	259
R	H	CB	ALA	A	34	L	-	NH2	ARG	V	259
R	H	CB	ALA	A	34	L	-	CZ	ARG	V	259
R	H	CB	ALA	A	34	L	-	HH11	ARG	V	259
R	H	CB	ALA	A	34	L	-	HH12	ARG	V	259
R	H	CB	ALA	A	34	L	-	HH21	ARG	V	259
R	H	CB	ALA	A	34	L	-	HH22	ARG	V	259
R	H	CE1	PHE	A	36	L	H	HG23	ILE	V	254
R	H	CG2	THR	A	37	L	H	CD2	PHE	V	255
R	H	CG2	THR	A	37	L	H	HB2	PHE	V	255
R	H	CG2	THR	A	37	L	H	HD2	PHE	V	255
R	H	OG1	THR	A	37	L	-	HD2	ARG	V	259
R	H	CD1	LEU	A	40	L	H	CE1	PHE	V	209
R	H	CD1	LEU	A	40	L	H	CZ	PHE	V	209
R	H	CD1	LEU	A	40	L	H	HE1	PHE	V	209
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	209
R	H	CD2	LEU	A	40	L	H	HA	SER	V	251
R	H	CD2	LEU	A	40	L	H	HG23	ILE	V	254
R	H	CD2	LEU	A	40	L	H	HD12	ILE	V	254
R	H	CD2	LEU	A	40	L	H	HD13	ILE	V	254
R	H	SG	CYS	A	41	L	H	HB3	SER	V	251
R	H	N	VAL	A	44	L	H	HE1	PHE	V	247
R	H	CA	VAL	A	44	L	H	CG	PHE	V	247
R	H	CA	VAL	A	44	L	H	CD1	PHE	V	247
R	H	CA	VAL	A	44	L	H	CE1	PHE	V	247
R	H	CA	VAL	A	44	L	H	CZ	PHE	V	247
R	H	CA	VAL	A	44	L	H	HD1	PHE	V	247
R	H	CA	VAL	A	44	L	H	HE1	PHE	V	247
R	H	CB	VAL	A	44	L	H	CB	PHE	V	247
R	H	CB	VAL	A	44	L	H	CG	PHE	V	247
R	H	CB	VAL	A	44	L	H	CD1	PHE	V	247
R	H	CB	VAL	A	44	L	H	CE1	PHE	V	247
R	H	CB	VAL	A	44	L	H	CZ	PHE	V	247
R	H	CB	VAL	A	44	L	H	HB3	PHE	V	247
R	H	CB	VAL	A	44	L	H	HD1	PHE	V	247
R	H	CB	VAL	A	44	L	H	HE1	PHE	V	247
R	H	CG1	VAL	A	44	L	H	CA	PHE	V	247
R	H	CG1	VAL	A	44	L	H	C	PHE	V	247
R	H	CG1	VAL	A	44	L	H	CB	PHE	V	247
R	H	CG1	VAL	A	44	L	H	CG	PHE	V	247
R	H	CG1	VAL	A	44	L	H	CD1	PHE	V	247
R	H	CG1	VAL	A	44	L	H	CD2	PHE	V	247
R	H	CG1	VAL	A	44	L	H	CE1	PHE	V	247
R	H	CG1	VAL	A	44	L	H	HA	PHE	V	247
R	H	CG1	VAL	A	44	L	H	HB2	PHE	V	247
R	H	CG1	VAL	A	44	L	H	HB3	PHE	V	247
R	H	CG1	VAL	A	44	L	H	HD1	PHE	V	247
R	H	CG1	VAL	A	44	L	H	HE1	PHE	V	247
R	H	CG1	VAL	A	44	L	H	HG	SER	V	251
R	H	CG2	VAL	A	44	L	H	CG	PHE	V	247
R	H	CG2	VAL	A	44	L	H	CD1	PHE	V	247
R	H	CG2	VAL	A	44	L	H	CE1	PHE	V	247
R	H	CG2	VAL	A	44	L	H	CZ	PHE	V	247
R	H	CG2	VAL	A	44	L	H	HB3	PHE	V	247
R	H	CG2	VAL	A	44	L	H	HD1	PHE	V	247
R	H	CG2	VAL	A	44	L	H	HE1	PHE	V	247
R	H	CG2	VAL	A	44	L	H	HZ	PHE	V	247
R	H	CG2	ILE	A	47	L	H	HE2	PHE	V	247
R	H	CD1	ILE	A	47	L	H	CZ	PHE	V	247
R	H	CD1	ILE	A	47	L	H	HZ	PHE	V	247
R	H	CG	PHE	A	48	L	H	HG22	THR	V	244
R	H	CD1	PHE	A	48	L	H	HG22	THR	V	244
R	H	CD2	PHE	A	48	L	H	CB	THR	V	244
R	H	CD2	PHE	A	48	L	H	CG2	THR	V	244
R	H	CD2	PHE	A	48	L	H	OG1	THR	V	244
R	H	CD2	PHE	A	48	L	H	HA	THR	V	244
R	H	CD2	PHE	A	48	L	H	HG21	THR	V	244
R	H	CD2	PHE	A	48	L	H	HG22	THR	V	244
R	H	CD2	PHE	A	48	L	H	HG23	THR	V	244
R	H	CE1	PHE	A	48	L	H	HG22	THR	V	244
R	H	CE2	PHE	A	48	L	H	CB	THR	V	244
R	H	CE2	PHE	A	48	L	H	CG2	THR	V	244
R	H	CE2	PHE	A	48	L	H	OG1	THR	V	244
R	H	CE2	PHE	A	48	L	H	HG21	THR	V	244
R	H	CE2	PHE	A	48	L	H	HG22	THR	V	244
R	H	CE2	PHE	A	48	L	H	HG23	THR	V	244
R	H	CE2	PHE	A	48	L	H	HD11	ILE	V	248
R	H	CZ	PHE	A	48	L	H	CG2	THR	V	244
R	H	CZ	PHE	A	48	L	H	HG21	THR	V	244
R	H	CZ	PHE	A	48	L	H	HG22	THR	V	244
R	H	CZ	PHE	A	48	L	H	HG23	THR	V	244
R	H	CZ	PHE	A	48	L	H	HD11	ILE	V	248
R	H	CD1	TYR	A	51	L	H	HA3	GLY	V	240
R	H	CE1	TYR	A	51	L	H	CD1	PHE	V	236
R	H	CE1	TYR	A	51	L	H	HB3	PHE	V	236
R	H	CE1	TYR	A	51	L	H	HD1	PHE	V	236
R	H	OH	TYR	A	51	L	H	CD1	PHE	V	236
R	H	OH	TYR	A	51	L	H	CE1	PHE	V	236
R	H	OH	TYR	A	51	L	H	HD1	PHE	V	236
R	H	OH	TYR	A	51	L	H	HE1	PHE	V	236
R	H	CZ	TYR	A	51	L	H	CD1	PHE	V	236
R	H	CZ	TYR	A	51	L	H	HD1	PHE	V	236
R	H	CZ	TYR	A	51	L	H	HE1	PHE	V	236
R	H	CE	MET	A	52	L	H	OG1	THR	V	244
R	H	CE	MET	A	52	L	H	HG1	THR	V	244
R	H	CZ	PHE	A	62	L	H	HD23	LEU	V	224
R	H	CD	GLN	A	66	L	H	HD12	LEU	V	224
R	H	NE2	GLN	A	66	L	H	HG12	VAL	V	220
R	H	NE2	GLN	A	66	L	H	HG13	VAL	V	220
R	H	NE2	GLN	A	66	L	H	HD12	LEU	V	224
R	H	OE1	GLN	A	66	L	H	HG11	VAL	V	220
R	H	OE1	GLN	A	66	L	H	HG13	VAL	V	220
R	H	OE1	GLN	A	66	L	H	CD1	LEU	V	224
R	H	OE1	GLN	A	66	L	H	HD12	LEU	V	224
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	213
R	H	CD2	LEU	A	69	L	H	CG1	VAL	V	220
R	H	CD2	LEU	A	69	L	H	HB	VAL	V	220
R	H	CD2	LEU	A	69	L	H	HG13	VAL	V	220
R	H	CD2	LEU	A	69	L	H	HG23	VAL	V	220
R	H	C	LEU	A	72	L	H	HD22	LEU	V	213
R	H	O	LEU	A	72	L	H	HD22	LEU	V	213
R	H	CG	LEU	A	72	L	H	HD12	LEU	V	213
R	H	CG	LEU	A	72	L	H	HD13	LEU	V	213
R	H	CG	LEU	A	72	L	H	HD22	LEU	V	213
R	H	CG	LEU	A	72	L	H	HD23	LEU	V	213
R	H	CG	LEU	A	72	L	H	HE1	PHE	V	247
R	H	CD1	LEU	A	72	L	H	HZ	PHE	V	209
R	H	CD1	LEU	A	72	L	H	HE1	PHE	V	247
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	213
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	213
R	H	CD2	LEU	A	72	L	H	HD13	LEU	V	213
R	H	CD2	LEU	A	72	L	H	CE1	PHE	V	247
R	H	CD2	LEU	A	72	L	H	CZ	PHE	V	247
R	H	CD2	LEU	A	72	L	H	HE1	PHE	V	247
R	H	CD2	LEU	A	72	L	H	HZ	PHE	V	247
R	H	N	MET	A	73	L	H	HD22	LEU	V	213
R	H	CA	MET	A	73	L	H	HD22	LEU	V	213
R	H	CB	MET	A	73	L	H	HD22	LEU	V	213
R	H	CG	MET	A	73	L	H	HG	LEU	V	213
R	H	CG	MET	A	73	L	H	HD13	LEU	V	213
R	H	CG	MET	A	73	L	H	HD22	LEU	V	213
R	H	SD	MET	A	73	L	H	HG	LEU	V	213
R	H	SD	MET	A	73	L	H	HA2	GLY	V	217
R	H	SD	MET	A	73	L	H	HA3	GLY	V	217
R	H	CA	CYS	A	76	L	H	HD22	LEU	V	210
R	H	C	CYS	A	76	L	H	HD22	LEU	V	210
R	H	C	CYS	A	76	L	H	HD23	LEU	V	210
R	H	CB	CYS	A	76	L	H	HE1	PHE	V	209
R	H	CB	CYS	A	76	L	H	CD2	LEU	V	210
R	H	CB	CYS	A	76	L	H	HD21	LEU	V	210
R	H	CB	CYS	A	76	L	H	HD22	LEU	V	210
R	H	CB	CYS	A	76	L	H	CD2	LEU	V	213
R	H	CB	CYS	A	76	L	H	HD21	LEU	V	213
R	H	CB	CYS	A	76	L	H	HD22	LEU	V	213
R	H	CB	CYS	A	76	L	H	HD23	LEU	V	213
R	H	O	CYS	A	76	L	H	CD2	LEU	V	210
R	H	O	CYS	A	76	L	H	HD21	LEU	V	210
R	H	O	CYS	A	76	L	H	HD22	LEU	V	210
R	H	O	CYS	A	76	L	H	HD23	LEU	V	210
R	H	SG	CYS	A	76	L	H	CE1	PHE	V	209
R	H	SG	CYS	A	76	L	H	HE1	PHE	V	209
R	H	SG	CYS	A	76	L	H	CD2	LEU	V	213
R	H	SG	CYS	A	76	L	H	HD21	LEU	V	213
R	H	SG	CYS	A	76	L	H	HD22	LEU	V	213
R	H	SG	CYS	A	76	L	H	HD23	LEU	V	213
R	H	CA	PRO	A	80	L	H	HD22	LEU	V	206
R	H	C	PRO	A	80	L	H	HD22	LEU	V	206
R	H	CB	PRO	A	80	L	H	CD2	LEU	V	206
R	H	CB	PRO	A	80	L	H	HD12	LEU	V	206
R	H	CB	PRO	A	80	L	H	HD22	LEU	V	206
R	H	CB	PRO	A	80	L	H	HD13	LEU	V	210
R	H	CG	PRO	A	80	L	H	HD12	LEU	V	206
R	H	CG	PRO	A	80	L	H	HD22	LEU	V	206
R	H	CG	PRO	A	80	L	H	HD22	LEU	V	210
R	H	C	ALA	A	83	L	H	HZ	PHE	V	198
R	H	O	ALA	A	83	L	H	HZ	PHE	V	198
R	H	N	ALA	A	84	L	H	HZ	PHE	V	198
R	H	CA	ALA	A	84	L	H	HZ	PHE	V	198
R	H	CB	ALA	A	84	L	H	HD22	LEU	V	202
R	H	CB	ALA	A	84	L	H	HD23	LEU	V	202
R	H	C	LEU	A	87	L	H	HE2	PHE	V	195
R	H	CB	LEU	A	87	L	H	CE1	PHE	V	198
R	H	CB	LEU	A	87	L	H	CZ	PHE	V	198
R	H	CB	LEU	A	87	L	H	HE1	PHE	V	198
R	H	CB	LEU	A	87	L	H	HZ	PHE	V	198
R	H	O	LEU	A	87	L	H	CE2	PHE	V	195
R	H	O	LEU	A	87	L	H	HD2	PHE	V	195
R	H	O	LEU	A	87	L	H	HE2	PHE	V	195
R	H	CG	LEU	A	87	L	H	CE1	PHE	V	198
R	H	CG	LEU	A	87	L	H	CE2	PHE	V	198
R	H	CG	LEU	A	87	L	H	CZ	PHE	V	198
R	H	CG	LEU	A	87	L	H	HE1	PHE	V	198
R	H	CG	LEU	A	87	L	H	HZ	PHE	V	198
R	H	CD1	LEU	A	87	L	H	CG	PHE	V	198
R	H	CD1	LEU	A	87	L	H	CD1	PHE	V	198
R	H	CD1	LEU	A	87	L	H	CD2	PHE	V	198
R	H	CD1	LEU	A	87	L	H	CE1	PHE	V	198
R	H	CD1	LEU	A	87	L	H	CE2	PHE	V	198
R	H	CD1	LEU	A	87	L	H	CZ	PHE	V	198
R	H	CD1	LEU	A	87	L	H	HE1	PHE	V	198
R	H	CD1	LEU	A	87	L	H	HE2	PHE	V	198
R	H	CD1	LEU	A	87	L	H	HZ	PHE	V	198
R	H	CD1	LEU	A	87	L	-	HG3	PRO	V	260
R	H	CD2	LEU	A	87	L	-	HG3	PRO	V	260
R	-	N	SER	A	88	L	H	HE2	PHE	V	195
R	-	CA	SER	A	88	L	H	HE2	PHE	V	195
R	H	O	LEU	A	143	L	H	HD22	LEU	V	224
R	H	CD2	LEU	A	143	L	H	CD2	LEU	V	224
R	H	CD2	LEU	A	143	L	H	HD21	LEU	V	224
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	224
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	224
R	H	C	THR	A	146	L	H	HD13	LEU	V	224
R	H	CB	THR	A	146	L	H	HD13	LEU	V	224
R	H	CG2	THR	A	146	L	H	CD1	LEU	V	224
R	H	CG2	THR	A	146	L	H	HD12	LEU	V	224
R	H	CG2	THR	A	146	L	H	HD13	LEU	V	224
R	H	CG2	THR	A	146	L	H	HD22	LEU	V	224
R	H	N	GLY	A	147	L	H	HD13	LEU	V	224
R	H	CB	TRP	A	150	L	H	HG22	THR	V	221
R	H	CG	TRP	A	150	L	H	HG22	THR	V	221
R	H	CD1	TRP	A	150	L	H	CD1	LEU	V	224
R	H	CD1	TRP	A	150	L	H	HD11	LEU	V	224
R	H	CD1	TRP	A	150	L	H	HD12	LEU	V	224
R	H	CD1	TRP	A	150	L	H	HD13	LEU	V	224
R	H	CD2	TRP	A	150	L	H	HG22	THR	V	221
R	H	CE3	TRP	A	150	L	H	HG22	THR	V	221
R	H	NE1	TRP	A	150	L	H	HD11	LEU	V	224
R	H	NE1	TRP	A	150	L	H	HD12	LEU	V	224
R	H	NE1	TRP	A	150	L	H	HD13	LEU	V	224
R	H	CD1	ILE	A	154	L	H	HG21	THR	V	221
R	H	CD1	ILE	A	154	L	H	HH21	ARG	V	225
R	H	CA	CYS	A	309	L	H	HD22	LEU	V	279
R	H	C	CYS	A	309	L	H	HD22	LEU	V	279
R	H	CB	CYS	A	309	L	H	HD22	LEU	V	279
R	H	O	CYS	A	309	L	H	HD12	LEU	V	279
R	H	O	CYS	A	309	L	H	HD13	LEU	V	279
R	H	O	CYS	A	309	L	H	HD22	LEU	V	279
R	H	O	CYS	A	309	L	H	HD23	LEU	V	279
R	H	SG	CYS	A	309	L	H	HD22	LEU	V	279
R	H	CA	GLY	A	312	L	H	HD23	LEU	V	32
R	H	CA	GLY	A	312	L	H	HD13	LEU	V	279
R	H	CA	GLY	A	312	L	H	HE1	PHE	V	282
R	H	C	GLY	A	312	L	H	CD2	LEU	V	32
R	H	C	GLY	A	312	L	H	HD13	LEU	V	32
R	H	C	GLY	A	312	L	H	HD22	LEU	V	32
R	H	C	GLY	A	312	L	H	HD23	LEU	V	32
R	H	C	GLY	A	312	L	H	CD1	LEU	V	279
R	H	C	GLY	A	312	L	H	HD11	LEU	V	279
R	H	C	GLY	A	312	L	H	HD12	LEU	V	279
R	H	C	GLY	A	312	L	H	HD13	LEU	V	279
R	H	C	GLY	A	312	L	H	HE1	PHE	V	282
R	H	O	GLY	A	312	L	H	CG	LEU	V	32
R	H	O	GLY	A	312	L	H	CD1	LEU	V	32
R	H	O	GLY	A	312	L	H	CD2	LEU	V	32
R	H	O	GLY	A	312	L	H	HG	LEU	V	32
R	H	O	GLY	A	312	L	H	HD12	LEU	V	32
R	H	O	GLY	A	312	L	H	HD13	LEU	V	32
R	H	O	GLY	A	312	L	H	HD21	LEU	V	32
R	H	O	GLY	A	312	L	H	HD22	LEU	V	32
R	H	O	GLY	A	312	L	H	HD23	LEU	V	32
R	H	O	GLY	A	312	L	H	CD1	LEU	V	279
R	H	O	GLY	A	312	L	H	HD11	LEU	V	279
R	H	O	GLY	A	312	L	H	HD12	LEU	V	279
R	H	O	GLY	A	312	L	H	HD13	LEU	V	279
R	H	O	GLY	A	312	L	H	CD1	PHE	V	282
R	H	O	GLY	A	312	L	H	CE1	PHE	V	282
R	H	O	GLY	A	312	L	H	HE1	PHE	V	282
R	H	N	SER	A	313	L	H	HD13	LEU	V	32
R	H	N	SER	A	313	L	H	HD23	LEU	V	32
R	H	N	SER	A	313	L	H	CD1	LEU	V	279
R	H	N	SER	A	313	L	H	HD12	LEU	V	279
R	H	N	SER	A	313	L	H	HD13	LEU	V	279
R	H	CA	SER	A	313	L	H	CD1	LEU	V	32
R	H	CA	SER	A	313	L	H	CD2	LEU	V	32
R	H	CA	SER	A	313	L	H	HD11	LEU	V	32
R	H	CA	SER	A	313	L	H	HD12	LEU	V	32
R	H	CA	SER	A	313	L	H	HD13	LEU	V	32
R	H	CA	SER	A	313	L	H	HD23	LEU	V	32
R	H	CA	SER	A	313	L	H	HD12	LEU	V	279
R	H	C	SER	A	313	L	H	HB3	PRO	V	28
R	H	C	SER	A	313	L	H	CD1	LEU	V	32
R	H	C	SER	A	313	L	H	HG	LEU	V	32
R	H	C	SER	A	313	L	H	HD11	LEU	V	32
R	H	C	SER	A	313	L	H	HD13	LEU	V	32
R	H	C	SER	A	313	L	H	HD23	LEU	V	32
R	H	CB	SER	A	313	L	H	HD13	LEU	V	32
R	H	CB	SER	A	313	L	H	HD12	LEU	V	279
R	H	O	SER	A	313	L	H	CB	PRO	V	28
R	H	O	SER	A	313	L	H	HB2	PRO	V	28
R	H	O	SER	A	313	L	H	HB3	PRO	V	28
R	H	O	SER	A	313	L	H	CG	LEU	V	32
R	H	O	SER	A	313	L	H	CD1	LEU	V	32
R	H	O	SER	A	313	L	H	HG	LEU	V	32
R	H	O	SER	A	313	L	H	HD11	LEU	V	32
R	H	O	SER	A	313	L	H	HD12	LEU	V	32
R	H	O	SER	A	313	L	H	HD13	LEU	V	32
R	H	N	GLN	A	314	L	H	HB3	PRO	V	28
R	H	N	GLN	A	314	L	H	HD13	LEU	V	32
R	H	N	GLN	A	314	L	H	HD23	LEU	V	32
R	H	CA	GLN	A	314	L	H	CB	PRO	V	28
R	H	CA	GLN	A	314	L	H	HA	PRO	V	28
R	H	CA	GLN	A	314	L	H	HB3	PRO	V	28
R	H	C	GLN	A	314	L	H	CA	PRO	V	28
R	H	C	GLN	A	314	L	H	CB	PRO	V	28
R	H	C	GLN	A	314	L	H	HA	PRO	V	28
R	H	C	GLN	A	314	L	H	HB3	PRO	V	28
R	H	CB	GLN	A	314	L	H	HB3	PRO	V	28
R	H	O	GLN	A	314	L	H	CA	PRO	V	28
R	H	O	GLN	A	314	L	H	CB	PRO	V	28
R	H	O	GLN	A	314	L	H	HA	PRO	V	28
R	H	O	GLN	A	314	L	H	HB3	PRO	V	28
R	H	O	GLN	A	314	L	H	HG2	PRO	V	28
R	H	CG	GLN	A	314	L	H	HB3	PRO	V	28
R	-	N	HIS	A	315	L	H	HA	PRO	V	28
R	-	N	HIS	A	315	L	H	HB3	PRO	V	28
R	-	N	HIS	A	315	L	H	HB3	MET	V	31
R	-	N	HIS	A	315	L	H	HG	LEU	V	32
R	-	N	HIS	A	315	L	H	HD23	LEU	V	32
R	-	CA	HIS	A	315	L	H	HA	PRO	V	28
R	-	CA	HIS	A	315	L	H	CB	MET	V	31
R	-	CA	HIS	A	315	L	H	HB2	MET	V	31
R	-	CA	HIS	A	315	L	H	HB3	MET	V	31
R	-	CA	HIS	A	315	L	H	HG	LEU	V	32
R	-	CA	HIS	A	315	L	H	HD21	LEU	V	32
R	-	CA	HIS	A	315	L	H	HD23	LEU	V	32
R	-	CA	HIS	A	315	L	H	HD11	LEU	V	35
R	-	C	HIS	A	315	L	H	O	PRO	V	28
R	-	C	HIS	A	315	L	H	CA	MET	V	31
R	-	C	HIS	A	315	L	H	C	MET	V	31
R	-	C	HIS	A	315	L	H	CB	MET	V	31
R	-	C	HIS	A	315	L	H	O	MET	V	31
R	-	C	HIS	A	315	L	H	HB2	MET	V	31
R	-	C	HIS	A	315	L	H	HB3	MET	V	31
R	-	C	HIS	A	315	L	H	N	LEU	V	32
R	-	C	HIS	A	315	L	H	CA	LEU	V	32
R	-	C	HIS	A	315	L	H	CB	LEU	V	32
R	-	C	HIS	A	315	L	H	CG	LEU	V	32
R	-	C	HIS	A	315	L	H	CD2	LEU	V	32
R	-	C	HIS	A	315	L	H	H	LEU	V	32
R	-	C	HIS	A	315	L	H	HA	LEU	V	32
R	-	C	HIS	A	315	L	H	HG	LEU	V	32
R	-	C	HIS	A	315	L	H	HD21	LEU	V	32
R	-	C	HIS	A	315	L	H	HD23	LEU	V	32
R	-	C	HIS	A	315	L	H	HD11	LEU	V	35
R	-	CB	HIS	A	315	L	H	HB2	MET	V	31
R	-	CB	HIS	A	315	L	H	CD1	LEU	V	35
R	-	CB	HIS	A	315	L	H	HD11	LEU	V	35
R	-	CB	HIS	A	315	L	H	HD13	LEU	V	35
R	-	O	HIS	A	315	L	H	O	PRO	V	28
R	-	O	HIS	A	315	L	H	N	MET	V	31
R	-	O	HIS	A	315	L	H	CA	MET	V	31
R	-	O	HIS	A	315	L	H	C	MET	V	31
R	-	O	HIS	A	315	L	H	CB	MET	V	31
R	-	O	HIS	A	315	L	H	O	MET	V	31
R	-	O	HIS	A	315	L	H	CG	MET	V	31
R	-	O	HIS	A	315	L	H	H	MET	V	31
R	-	O	HIS	A	315	L	H	HA	MET	V	31
R	-	O	HIS	A	315	L	H	HB2	MET	V	31
R	-	O	HIS	A	315	L	H	HB3	MET	V	31
R	-	O	HIS	A	315	L	H	HG3	MET	V	31
R	-	O	HIS	A	315	L	H	N	LEU	V	32
R	-	O	HIS	A	315	L	H	CA	LEU	V	32
R	-	O	HIS	A	315	L	H	CB	LEU	V	32
R	-	O	HIS	A	315	L	H	CG	LEU	V	32
R	-	O	HIS	A	315	L	H	H	LEU	V	32
R	-	O	HIS	A	315	L	H	HA	LEU	V	32
R	-	O	HIS	A	315	L	H	HG	LEU	V	32
R	-	O	HIS	A	315	L	H	HD21	LEU	V	32
R	-	O	HIS	A	315	L	H	CD1	LEU	V	35
R	-	O	HIS	A	315	L	H	HD11	LEU	V	35
R	-	O	HIS	A	315	L	H	HD13	LEU	V	35
R	-	OXT	HIS	A	315	L	H	O	PRO	V	28
R	-	OXT	HIS	A	315	L	H	C	MET	V	31
R	-	OXT	HIS	A	315	L	H	HB2	MET	V	31
R	-	OXT	HIS	A	315	L	H	HB3	MET	V	31
R	-	OXT	HIS	A	315	L	H	N	LEU	V	32
R	-	OXT	HIS	A	315	L	H	CA	LEU	V	32
R	-	OXT	HIS	A	315	L	H	CB	LEU	V	32
R	-	OXT	HIS	A	315	L	H	CG	LEU	V	32
R	-	OXT	HIS	A	315	L	H	CD1	LEU	V	32
R	-	OXT	HIS	A	315	L	H	CD2	LEU	V	32
R	-	OXT	HIS	A	315	L	H	H	LEU	V	32
R	-	OXT	HIS	A	315	L	H	HA	LEU	V	32
R	-	OXT	HIS	A	315	L	H	HB2	LEU	V	32
R	-	OXT	HIS	A	315	L	H	HB3	LEU	V	32
R	-	OXT	HIS	A	315	L	H	HG	LEU	V	32
R	-	OXT	HIS	A	315	L	H	HD11	LEU	V	32
R	-	OXT	HIS	A	315	L	H	HD12	LEU	V	32
R	-	OXT	HIS	A	315	L	H	HD13	LEU	V	32
R	-	OXT	HIS	A	315	L	H	HD21	LEU	V	32
R	-	OXT	HIS	A	315	L	H	HD22	LEU	V	32
R	-	OXT	HIS	A	315	L	H	HD23	LEU	V	32
R	-	OXT	HIS	A	315	L	H	HD11	LEU	V	35

- 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