IID

A6NND4_Q96R48.13 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	SER	A	101	L	H	LEU	V	292
R	H	LEU	A	104	L	H	LEU	V	285
R	H	LEU	A	104	L	H	LEU	V	288
R	H	LEU	A	104	L	H	LEU	V	292
R	H	TYR	A	107	L	H	LEU	V	285
R	H	LEU	A	108	L	H	ARG	V	293
R	H	PHE	A	112	L	H	CYS	V	246
R	H	PHE	A	112	L	H	ARG	V	293
R	H	GLN	A	144	L	H	PHE	V	200
R	H	GLN	A	144	L	-	MET	V	260
R	H	GLN	A	144	L	-	PRO	V	262
R	H	ALA	A	147	L	H	ILE	V	256
R	H	ALA	A	147	L	H	VAL	V	257
R	H	THR	A	148	L	H	VAL	V	257
R	H	THR	A	148	L	-	ALA	V	261
R	H	THR	A	148	L	-	PRO	V	262
R	H	ALA	A	151	L	H	GLY	V	253
R	H	ALA	A	151	L	H	VAL	V	257
R	H	SER	A	152	L	H	VAL	V	257
R	H	LEU	A	155	L	H	SER	V	254
R	H	LEU	A	155	L	H	VAL	V	257
R	H	LEU	A	155	L	H	LEU	V	274
R	H	LEU	A	155	L	H	PHE	V	277
R	H	LEU	A	158	L	H	LEU	V	250
R	H	LEU	A	158	L	H	PHE	V	277
R	H	LEU	A	159	L	H	VAL	V	273
R	H	LEU	A	159	L	H	PHE	V	277
R	H	ILE	A	162	L	H	PHE	V	281
R	H	ILE	A	162	L	H	LEU	V	29
R	H	VAL	A	166	L	H	LEU	V	29
R	-	GLN	A	312	L	H	ARG	V	227
R	-	PRO	A	314	L	H	ARG	V	227
R	H	LEU	A	37	L	H	ARG	V	235
R	H	TYR	A	40	L	H	ARG	V	235
R	H	LEU	A	41	L	H	ARG	V	234
R	H	LEU	A	41	L	H	ARG	V	235
R	H	LEU	A	44	L	H	ARG	V	235
R	H	LEU	A	44	L	H	PHE	V	238
R	H	MET	A	45	L	H	LEU	V	226
R	H	MET	A	45	L	H	ARG	V	234
R	H	MET	A	45	L	H	PHE	V	238
R	H	ASN	A	47	L	H	LEU	V	222
R	H	ALA	A	48	L	H	LEU	V	222
R	H	ALA	A	48	L	H	LEU	V	226
R	H	ALA	A	48	L	H	PHE	V	238
R	H	LEU	A	49	L	H	LEU	V	222
R	H	LEU	A	49	L	H	LEU	V	226
R	H	ILE	A	50	L	H	LEU	V	222
R	H	LEU	A	51	L	H	LEU	V	222
R	H	VAL	A	52	L	H	SER	V	219
R	H	VAL	A	52	L	H	LEU	V	222
R	H	VAL	A	52	L	H	ALA	V	223
R	H	VAL	A	52	L	H	LEU	V	226
R	H	VAL	A	55	L	H	LEU	V	215
R	H	VAL	A	55	L	H	VAL	V	216
R	H	VAL	A	55	L	H	SER	V	219
R	H	ALA	A	56	L	H	SER	V	219
R	H	ILE	A	76	L	H	SER	V	242
R	H	LEU	A	77	L	H	SER	V	242
R	H	LEU	A	77	L	H	CYS	V	246
R	H	LEU	A	77	L	H	ARG	V	293
R	H	THR	A	80	L	H	ARG	V	293
R	H	THR	A	81	L	H	ARG	V	293
R	H	PRO	A	84	L	H	ARG	V	235

- 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_Q96R48.13 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	CD1	LEU	A	37	L	H	HD2	ARG	V	235
R	H	CD1	TYR	A	40	L	H	HE	ARG	V	235
R	H	CE1	TYR	A	40	L	H	NE	ARG	V	235
R	H	CE1	TYR	A	40	L	H	HG2	ARG	V	235
R	H	CE1	TYR	A	40	L	H	HE	ARG	V	235
R	H	CE1	TYR	A	40	L	H	HH21	ARG	V	235
R	H	OH	TYR	A	40	L	H	HE	ARG	V	235
R	H	CZ	TYR	A	40	L	H	HE	ARG	V	235
R	H	CB	LEU	A	41	L	H	NH2	ARG	V	234
R	H	CB	LEU	A	41	L	H	HH21	ARG	V	234
R	H	CG	LEU	A	41	L	H	HH21	ARG	V	234
R	H	CD1	LEU	A	41	L	H	HH21	ARG	V	234
R	H	CD2	LEU	A	41	L	H	HE	ARG	V	234
R	H	CD2	LEU	A	41	L	H	HH21	ARG	V	234
R	H	CD2	LEU	A	41	L	H	HB2	ARG	V	235
R	H	C	LEU	A	44	L	H	CZ	PHE	V	238
R	H	C	LEU	A	44	L	H	HZ	PHE	V	238
R	H	O	LEU	A	44	L	H	CE1	PHE	V	238
R	H	O	LEU	A	44	L	H	CZ	PHE	V	238
R	H	O	LEU	A	44	L	H	HE1	PHE	V	238
R	H	O	LEU	A	44	L	H	HZ	PHE	V	238
R	H	CD1	LEU	A	44	L	H	HA	ARG	V	235
R	H	CD1	LEU	A	44	L	H	HG2	ARG	V	235
R	H	CD1	LEU	A	44	L	H	CB	PHE	V	238
R	H	CD1	LEU	A	44	L	H	HB2	PHE	V	238
R	H	CD1	LEU	A	44	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	44	L	H	HB3	PHE	V	238
R	H	CA	MET	A	45	L	H	HD23	LEU	V	226
R	H	CA	MET	A	45	L	H	HZ	PHE	V	238
R	H	C	MET	A	45	L	H	HD23	LEU	V	226
R	H	O	MET	A	45	L	H	CD2	LEU	V	226
R	H	O	MET	A	45	L	H	HD22	LEU	V	226
R	H	O	MET	A	45	L	H	HD23	LEU	V	226
R	H	CG	MET	A	45	L	H	CD2	LEU	V	226
R	H	CG	MET	A	45	L	H	HD21	LEU	V	226
R	H	CG	MET	A	45	L	H	HD22	LEU	V	226
R	H	CG	MET	A	45	L	H	HD23	LEU	V	226
R	H	SD	MET	A	45	L	H	NH1	ARG	V	234
R	H	SD	MET	A	45	L	H	HH11	ARG	V	234
R	H	SD	MET	A	45	L	H	HH12	ARG	V	234
R	H	O	ASN	A	47	L	H	HD23	LEU	V	222
R	H	N	ALA	A	48	L	H	HD13	LEU	V	222
R	H	N	ALA	A	48	L	H	HE1	PHE	V	238
R	H	CA	ALA	A	48	L	H	CG	LEU	V	222
R	H	CA	ALA	A	48	L	H	CD1	LEU	V	222
R	H	CA	ALA	A	48	L	H	CD2	LEU	V	222
R	H	CA	ALA	A	48	L	H	HD11	LEU	V	222
R	H	CA	ALA	A	48	L	H	HD12	LEU	V	222
R	H	CA	ALA	A	48	L	H	HD13	LEU	V	222
R	H	CA	ALA	A	48	L	H	HD22	LEU	V	222
R	H	CA	ALA	A	48	L	H	HD23	LEU	V	222
R	H	CA	ALA	A	48	L	H	CE1	PHE	V	238
R	H	CA	ALA	A	48	L	H	HE1	PHE	V	238
R	H	CA	ALA	A	48	L	H	HZ	PHE	V	238
R	H	C	ALA	A	48	L	H	CG	LEU	V	222
R	H	C	ALA	A	48	L	H	CD1	LEU	V	222
R	H	C	ALA	A	48	L	H	CD2	LEU	V	222
R	H	C	ALA	A	48	L	H	HG	LEU	V	222
R	H	C	ALA	A	48	L	H	HD11	LEU	V	222
R	H	C	ALA	A	48	L	H	HD12	LEU	V	222
R	H	C	ALA	A	48	L	H	HD13	LEU	V	222
R	H	C	ALA	A	48	L	H	HD21	LEU	V	222
R	H	C	ALA	A	48	L	H	HD22	LEU	V	222
R	H	C	ALA	A	48	L	H	HD23	LEU	V	222
R	H	C	ALA	A	48	L	H	HD13	LEU	V	226
R	H	C	ALA	A	48	L	H	HD23	LEU	V	226
R	H	CB	ALA	A	48	L	H	CG	LEU	V	222
R	H	CB	ALA	A	48	L	H	CD1	LEU	V	222
R	H	CB	ALA	A	48	L	H	HD11	LEU	V	222
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	222
R	H	CB	ALA	A	48	L	H	HD13	LEU	V	222
R	H	CB	ALA	A	48	L	H	HD23	LEU	V	222
R	H	CB	ALA	A	48	L	H	HD23	LEU	V	226
R	H	CB	ALA	A	48	L	H	CE1	PHE	V	238
R	H	CB	ALA	A	48	L	H	CZ	PHE	V	238
R	H	CB	ALA	A	48	L	H	HE1	PHE	V	238
R	H	CB	ALA	A	48	L	H	HZ	PHE	V	238
R	H	O	ALA	A	48	L	H	CG	LEU	V	222
R	H	O	ALA	A	48	L	H	CD1	LEU	V	222
R	H	O	ALA	A	48	L	H	CD2	LEU	V	222
R	H	O	ALA	A	48	L	H	HG	LEU	V	222
R	H	O	ALA	A	48	L	H	HD11	LEU	V	222
R	H	O	ALA	A	48	L	H	HD12	LEU	V	222
R	H	O	ALA	A	48	L	H	HD13	LEU	V	222
R	H	O	ALA	A	48	L	H	HD21	LEU	V	222
R	H	O	ALA	A	48	L	H	HD22	LEU	V	222
R	H	O	ALA	A	48	L	H	HD23	LEU	V	222
R	H	O	ALA	A	48	L	H	HD13	LEU	V	226
R	H	N	LEU	A	49	L	H	CD1	LEU	V	222
R	H	N	LEU	A	49	L	H	CD2	LEU	V	222
R	H	N	LEU	A	49	L	H	HD13	LEU	V	222
R	H	N	LEU	A	49	L	H	HD23	LEU	V	222
R	H	N	LEU	A	49	L	H	HD13	LEU	V	226
R	H	N	LEU	A	49	L	H	HD23	LEU	V	226
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	222
R	H	CA	LEU	A	49	L	H	HD23	LEU	V	222
R	H	CA	LEU	A	49	L	H	CD1	LEU	V	226
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	226
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	226
R	H	CA	LEU	A	49	L	H	HD23	LEU	V	226
R	H	C	LEU	A	49	L	H	HD23	LEU	V	222
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	226
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	226
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	226
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	226
R	H	O	LEU	A	49	L	H	HD23	LEU	V	222
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	226
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	226
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	226
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	226
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	226
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	226
R	H	N	ILE	A	50	L	H	HD23	LEU	V	222
R	H	N	LEU	A	51	L	H	CD2	LEU	V	222
R	H	N	LEU	A	51	L	H	HD21	LEU	V	222
R	H	N	LEU	A	51	L	H	HD22	LEU	V	222
R	H	N	LEU	A	51	L	H	HD23	LEU	V	222
R	H	CA	LEU	A	51	L	H	CD2	LEU	V	222
R	H	CA	LEU	A	51	L	H	HD21	LEU	V	222
R	H	CA	LEU	A	51	L	H	HD22	LEU	V	222
R	H	CA	LEU	A	51	L	H	HD23	LEU	V	222
R	H	C	LEU	A	51	L	H	CD2	LEU	V	222
R	H	C	LEU	A	51	L	H	HD21	LEU	V	222
R	H	C	LEU	A	51	L	H	HD22	LEU	V	222
R	H	C	LEU	A	51	L	H	HD23	LEU	V	222
R	H	CB	LEU	A	51	L	H	CD2	LEU	V	222
R	H	CB	LEU	A	51	L	H	HD21	LEU	V	222
R	H	CB	LEU	A	51	L	H	HD22	LEU	V	222
R	H	CB	LEU	A	51	L	H	HD23	LEU	V	222
R	H	O	LEU	A	51	L	H	HD21	LEU	V	222
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	222
R	H	N	VAL	A	52	L	H	CG	LEU	V	222
R	H	N	VAL	A	52	L	H	CD2	LEU	V	222
R	H	N	VAL	A	52	L	H	HB3	LEU	V	222
R	H	N	VAL	A	52	L	H	HG	LEU	V	222
R	H	N	VAL	A	52	L	H	HD21	LEU	V	222
R	H	N	VAL	A	52	L	H	HD22	LEU	V	222
R	H	N	VAL	A	52	L	H	HD23	LEU	V	222
R	H	CA	VAL	A	52	L	H	HA	SER	V	219
R	H	CA	VAL	A	52	L	H	CG	LEU	V	222
R	H	CA	VAL	A	52	L	H	CD2	LEU	V	222
R	H	CA	VAL	A	52	L	H	HB3	LEU	V	222
R	H	CA	VAL	A	52	L	H	HG	LEU	V	222
R	H	CA	VAL	A	52	L	H	HD21	LEU	V	222
R	H	CA	VAL	A	52	L	H	HD22	LEU	V	222
R	H	CA	VAL	A	52	L	H	HD23	LEU	V	222
R	H	C	VAL	A	52	L	H	HD21	LEU	V	222
R	H	CB	VAL	A	52	L	H	CB	LEU	V	222
R	H	CB	VAL	A	52	L	H	CG	LEU	V	222
R	H	CB	VAL	A	52	L	H	CD2	LEU	V	222
R	H	CB	VAL	A	52	L	H	HB3	LEU	V	222
R	H	CB	VAL	A	52	L	H	HG	LEU	V	222
R	H	CB	VAL	A	52	L	H	HD21	LEU	V	222
R	H	CB	VAL	A	52	L	H	HD22	LEU	V	222
R	H	CB	VAL	A	52	L	H	HD23	LEU	V	222
R	H	CB	VAL	A	52	L	H	H	ALA	V	223
R	H	CB	VAL	A	52	L	H	HD11	LEU	V	226
R	H	O	VAL	A	52	L	H	HB3	SER	V	219
R	H	CG1	VAL	A	52	L	H	O	SER	V	219
R	H	CG1	VAL	A	52	L	H	HB3	LEU	V	222
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	222
R	H	CG1	VAL	A	52	L	H	HD21	LEU	V	222
R	H	CG1	VAL	A	52	L	H	N	ALA	V	223
R	H	CG1	VAL	A	52	L	H	CA	ALA	V	223
R	H	CG1	VAL	A	52	L	H	CB	ALA	V	223
R	H	CG1	VAL	A	52	L	H	H	ALA	V	223
R	H	CG1	VAL	A	52	L	H	HA	ALA	V	223
R	H	CG1	VAL	A	52	L	H	HB2	ALA	V	223
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	226
R	H	CG2	VAL	A	52	L	H	O	SER	V	219
R	H	CG2	VAL	A	52	L	H	HA	SER	V	219
R	H	CG2	VAL	A	52	L	H	N	LEU	V	222
R	H	CG2	VAL	A	52	L	H	CA	LEU	V	222
R	H	CG2	VAL	A	52	L	H	C	LEU	V	222
R	H	CG2	VAL	A	52	L	H	CB	LEU	V	222
R	H	CG2	VAL	A	52	L	H	O	LEU	V	222
R	H	CG2	VAL	A	52	L	H	CG	LEU	V	222
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	222
R	H	CG2	VAL	A	52	L	H	CD2	LEU	V	222
R	H	CG2	VAL	A	52	L	H	HA	LEU	V	222
R	H	CG2	VAL	A	52	L	H	HB2	LEU	V	222
R	H	CG2	VAL	A	52	L	H	HB3	LEU	V	222
R	H	CG2	VAL	A	52	L	H	HG	LEU	V	222
R	H	CG2	VAL	A	52	L	H	HD11	LEU	V	222
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	222
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	222
R	H	CG2	VAL	A	52	L	H	HD21	LEU	V	222
R	H	CG2	VAL	A	52	L	H	HD22	LEU	V	222
R	H	CG2	VAL	A	52	L	H	HD23	LEU	V	222
R	H	CG2	VAL	A	52	L	H	N	ALA	V	223
R	H	CG2	VAL	A	52	L	H	H	ALA	V	223
R	H	CG2	VAL	A	52	L	H	HA	ALA	V	223
R	H	CG2	VAL	A	52	L	H	HD11	LEU	V	226
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	226
R	H	CA	VAL	A	55	L	H	OG	SER	V	219
R	H	CA	VAL	A	55	L	H	HB3	SER	V	219
R	H	CA	VAL	A	55	L	H	HG	SER	V	219
R	H	C	VAL	A	55	L	H	OG	SER	V	219
R	H	C	VAL	A	55	L	H	HB3	SER	V	219
R	H	CB	VAL	A	55	L	H	CA	SER	V	219
R	H	CB	VAL	A	55	L	H	CB	SER	V	219
R	H	CB	VAL	A	55	L	H	OG	SER	V	219
R	H	CB	VAL	A	55	L	H	HA	SER	V	219
R	H	CB	VAL	A	55	L	H	HB2	SER	V	219
R	H	CB	VAL	A	55	L	H	HB3	SER	V	219
R	H	CB	VAL	A	55	L	H	HG	SER	V	219
R	H	CG1	VAL	A	55	L	H	C	LEU	V	215
R	H	CG1	VAL	A	55	L	H	O	LEU	V	215
R	H	CG1	VAL	A	55	L	H	HA	VAL	V	216
R	H	CG1	VAL	A	55	L	H	N	SER	V	219
R	H	CG1	VAL	A	55	L	H	CA	SER	V	219
R	H	CG1	VAL	A	55	L	H	CB	SER	V	219
R	H	CG1	VAL	A	55	L	H	OG	SER	V	219
R	H	CG1	VAL	A	55	L	H	H	SER	V	219
R	H	CG1	VAL	A	55	L	H	HA	SER	V	219
R	H	CG1	VAL	A	55	L	H	HB2	SER	V	219
R	H	CG1	VAL	A	55	L	H	HB3	SER	V	219
R	H	CG1	VAL	A	55	L	H	HG	SER	V	219
R	H	CG2	VAL	A	55	L	H	HB3	LEU	V	215
R	H	CG2	VAL	A	55	L	H	CB	SER	V	219
R	H	CG2	VAL	A	55	L	H	OG	SER	V	219
R	H	CG2	VAL	A	55	L	H	HG	SER	V	219
R	H	N	ALA	A	56	L	H	HB3	SER	V	219
R	H	CG2	ILE	A	76	L	H	CB	SER	V	242
R	H	CG2	ILE	A	76	L	H	HB2	SER	V	242
R	H	CG2	ILE	A	76	L	H	HB3	SER	V	242
R	H	CA	LEU	A	77	L	H	HH12	ARG	V	293
R	H	CA	LEU	A	77	L	H	HH22	ARG	V	293
R	H	C	LEU	A	77	L	H	HH22	ARG	V	293
R	H	CB	LEU	A	77	L	H	HH12	ARG	V	293
R	H	CB	LEU	A	77	L	H	HH22	ARG	V	293
R	H	O	LEU	A	77	L	H	NH2	ARG	V	293
R	H	O	LEU	A	77	L	H	HH12	ARG	V	293
R	H	O	LEU	A	77	L	H	HH21	ARG	V	293
R	H	O	LEU	A	77	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	77	L	H	HB2	CYS	V	246
R	H	CG	LEU	A	77	L	H	HH12	ARG	V	293
R	H	CD1	LEU	A	77	L	H	SG	CYS	V	246
R	H	CD1	LEU	A	77	L	H	HA	CYS	V	246
R	H	CD1	LEU	A	77	L	H	HB2	CYS	V	246
R	H	CD2	LEU	A	77	L	H	O	SER	V	242
R	H	CD2	LEU	A	77	L	H	HB2	SER	V	242
R	H	CD2	LEU	A	77	L	H	CB	CYS	V	246
R	H	CD2	LEU	A	77	L	H	SG	CYS	V	246
R	H	CD2	LEU	A	77	L	H	HB2	CYS	V	246
R	H	CD2	LEU	A	77	L	H	HG	CYS	V	246
R	H	CD2	LEU	A	77	L	H	NH1	ARG	V	293
R	H	CD2	LEU	A	77	L	H	HH11	ARG	V	293
R	H	CD2	LEU	A	77	L	H	HH12	ARG	V	293
R	H	CD2	LEU	A	77	L	H	HH22	ARG	V	293
R	H	CG2	THR	A	80	L	H	HD3	ARG	V	293
R	H	CA	THR	A	81	L	H	HH21	ARG	V	293
R	H	CB	THR	A	81	L	H	HH21	ARG	V	293
R	H	OG1	THR	A	81	L	H	NH2	ARG	V	293
R	H	OG1	THR	A	81	L	H	HH21	ARG	V	293
R	H	OG1	THR	A	81	L	H	HH22	ARG	V	293
R	H	CA	PRO	A	84	L	H	HH21	ARG	V	235
R	H	CB	PRO	A	84	L	H	HH21	ARG	V	235
R	H	CG	PRO	A	84	L	H	HH21	ARG	V	235
R	H	OG	SER	A	101	L	H	HD22	LEU	V	292
R	H	OG	SER	A	101	L	H	HD23	LEU	V	292
R	H	CB	LEU	A	104	L	H	HD13	LEU	V	288
R	H	CG	LEU	A	104	L	H	CD1	LEU	V	288
R	H	CG	LEU	A	104	L	H	HB3	LEU	V	288
R	H	CG	LEU	A	104	L	H	HD13	LEU	V	288
R	H	CG	LEU	A	104	L	H	HD22	LEU	V	288
R	H	CG	LEU	A	104	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	104	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	104	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	104	L	H	HB3	LEU	V	288
R	H	CD1	LEU	A	104	L	H	HD11	LEU	V	288
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	288
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	288
R	H	CD2	LEU	A	104	L	H	CB	LEU	V	288
R	H	CD2	LEU	A	104	L	H	CG	LEU	V	288
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	288
R	H	CD2	LEU	A	104	L	H	CD2	LEU	V	288
R	H	CD2	LEU	A	104	L	H	HB2	LEU	V	288
R	H	CD2	LEU	A	104	L	H	HB3	LEU	V	288
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	288
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	288
R	H	CD2	LEU	A	104	L	H	HD21	LEU	V	288
R	H	CD2	LEU	A	104	L	H	HD22	LEU	V	288
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	292
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	292
R	H	CE1	TYR	A	107	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	108	L	H	HH21	ARG	V	293
R	H	CE2	PHE	A	112	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	112	L	H	HG	CYS	V	246
R	H	CZ	PHE	A	112	L	H	HH22	ARG	V	293
R	H	CB	GLN	A	144	L	-	HD2	PRO	V	262
R	H	NE2	GLN	A	144	L	H	HE2	PHE	V	200
R	H	NE2	GLN	A	144	L	H	HZ	PHE	V	200
R	H	NE2	GLN	A	144	L	-	HE3	MET	V	260
R	H	OE1	GLN	A	144	L	-	O	MET	V	260
R	H	C	ALA	A	147	L	H	HG23	VAL	V	257
R	H	CB	ALA	A	147	L	H	CG2	ILE	V	256
R	H	CB	ALA	A	147	L	H	HG21	ILE	V	256
R	H	CB	ALA	A	147	L	H	HG23	ILE	V	256
R	H	O	ALA	A	147	L	H	CG2	VAL	V	257
R	H	O	ALA	A	147	L	H	HG21	VAL	V	257
R	H	O	ALA	A	147	L	H	HG23	VAL	V	257
R	H	N	THR	A	148	L	H	HG23	VAL	V	257
R	H	CA	THR	A	148	L	H	HG23	VAL	V	257
R	H	C	THR	A	148	L	H	HG23	VAL	V	257
R	H	CB	THR	A	148	L	H	HG23	VAL	V	257
R	H	CB	THR	A	148	L	-	HB1	ALA	V	261
R	H	CB	THR	A	148	L	-	HD3	PRO	V	262
R	H	O	THR	A	148	L	H	HG23	VAL	V	257
R	H	CG2	THR	A	148	L	H	HG13	VAL	V	257
R	H	CG2	THR	A	148	L	-	CB	ALA	V	261
R	H	CG2	THR	A	148	L	-	HB1	ALA	V	261
R	H	CG2	THR	A	148	L	-	HD3	PRO	V	262
R	H	OG1	THR	A	148	L	H	HG23	VAL	V	257
R	H	OG1	THR	A	148	L	-	CA	ALA	V	261
R	H	OG1	THR	A	148	L	-	CB	ALA	V	261
R	H	OG1	THR	A	148	L	-	HA	ALA	V	261
R	H	OG1	THR	A	148	L	-	HB1	ALA	V	261
R	H	OG1	THR	A	148	L	-	HB2	ALA	V	261
R	H	OG1	THR	A	148	L	-	HB3	ALA	V	261
R	H	OG1	THR	A	148	L	-	CD	PRO	V	262
R	H	OG1	THR	A	148	L	-	HD2	PRO	V	262
R	H	OG1	THR	A	148	L	-	HD3	PRO	V	262
R	H	N	ALA	A	151	L	H	HG22	VAL	V	257
R	H	CA	ALA	A	151	L	H	CG2	VAL	V	257
R	H	CA	ALA	A	151	L	H	HG21	VAL	V	257
R	H	CA	ALA	A	151	L	H	HG22	VAL	V	257
R	H	C	ALA	A	151	L	H	HG22	VAL	V	257
R	H	CB	ALA	A	151	L	H	O	GLY	V	253
R	H	CB	ALA	A	151	L	H	CB	VAL	V	257
R	H	CB	ALA	A	151	L	H	CG2	VAL	V	257
R	H	CB	ALA	A	151	L	H	HB	VAL	V	257
R	H	CB	ALA	A	151	L	H	HG12	VAL	V	257
R	H	CB	ALA	A	151	L	H	HG21	VAL	V	257
R	H	CB	ALA	A	151	L	H	HG22	VAL	V	257
R	H	CB	ALA	A	151	L	H	HG23	VAL	V	257
R	H	O	ALA	A	151	L	H	HG22	VAL	V	257
R	H	N	SER	A	152	L	H	HG22	VAL	V	257
R	H	O	LEU	A	155	L	H	HZ	PHE	V	277
R	H	CG	LEU	A	155	L	H	CD2	LEU	V	274
R	H	CG	LEU	A	155	L	H	HD21	LEU	V	274
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	274
R	H	CD1	LEU	A	155	L	H	HG12	VAL	V	257
R	H	CD1	LEU	A	155	L	H	CG	LEU	V	274
R	H	CD1	LEU	A	155	L	H	CD2	LEU	V	274
R	H	CD1	LEU	A	155	L	H	HG	LEU	V	274
R	H	CD1	LEU	A	155	L	H	HD21	LEU	V	274
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	274
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	274
R	H	CD2	LEU	A	155	L	H	HB3	SER	V	254
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	274
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	274
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	274
R	H	CD2	LEU	A	155	L	H	CG	PHE	V	277
R	H	CD2	LEU	A	155	L	H	CD2	PHE	V	277
R	H	CD2	LEU	A	155	L	H	CE2	PHE	V	277
R	H	CD2	LEU	A	155	L	H	CZ	PHE	V	277
R	H	CD2	LEU	A	155	L	H	HD2	PHE	V	277
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	277
R	H	C	LEU	A	158	L	H	HZ	PHE	V	277
R	H	CB	LEU	A	158	L	H	HE1	PHE	V	277
R	H	CB	LEU	A	158	L	H	HZ	PHE	V	277
R	H	CG	LEU	A	158	L	H	HE1	PHE	V	277
R	H	CD1	LEU	A	158	L	H	CD2	LEU	V	250
R	H	CD1	LEU	A	158	L	H	HD21	LEU	V	250
R	H	CD1	LEU	A	158	L	H	HD22	LEU	V	250
R	H	CD1	LEU	A	158	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	158	L	H	HE1	PHE	V	277
R	H	CD2	LEU	A	158	L	H	HD22	LEU	V	250
R	H	N	LEU	A	159	L	H	HZ	PHE	V	277
R	H	CB	LEU	A	159	L	H	HZ	PHE	V	277
R	H	CG	LEU	A	159	L	H	CE2	PHE	V	277
R	H	CG	LEU	A	159	L	H	CZ	PHE	V	277
R	H	CG	LEU	A	159	L	H	HE2	PHE	V	277
R	H	CG	LEU	A	159	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	159	L	H	CG1	VAL	V	273
R	H	CD1	LEU	A	159	L	H	HG11	VAL	V	273
R	H	CD1	LEU	A	159	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	159	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	159	L	H	CE2	PHE	V	277
R	H	CD1	LEU	A	159	L	H	HE2	PHE	V	277
R	H	CD1	LEU	A	159	L	H	HZ	PHE	V	277
R	H	CD2	LEU	A	159	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	159	L	H	CE2	PHE	V	277
R	H	CD2	LEU	A	159	L	H	CZ	PHE	V	277
R	H	CD2	LEU	A	159	L	H	HE2	PHE	V	277
R	H	CD2	LEU	A	159	L	H	HZ	PHE	V	277
R	H	CG2	ILE	A	162	L	H	HD23	LEU	V	29
R	H	CD1	ILE	A	162	L	H	CE1	PHE	V	281
R	H	CD1	ILE	A	162	L	H	HE1	PHE	V	281
R	H	CD1	ILE	A	162	L	H	HZ	PHE	V	281
R	H	CG1	VAL	A	166	L	H	HD12	LEU	V	29
R	H	CG2	VAL	A	166	L	H	HD12	LEU	V	29
R	H	CG2	VAL	A	166	L	H	HD13	LEU	V	29
R	-	O	GLN	A	312	L	H	NH2	ARG	V	227
R	-	O	GLN	A	312	L	H	HH21	ARG	V	227
R	-	O	GLN	A	312	L	H	HH22	ARG	V	227
R	-	N	PRO	A	314	L	H	NH2	ARG	V	227
R	-	N	PRO	A	314	L	H	HH22	ARG	V	227
R	-	CA	PRO	A	314	L	H	NH1	ARG	V	227
R	-	CA	PRO	A	314	L	H	NH2	ARG	V	227
R	-	CA	PRO	A	314	L	H	CZ	ARG	V	227
R	-	CA	PRO	A	314	L	H	HH12	ARG	V	227
R	-	CA	PRO	A	314	L	H	HH22	ARG	V	227
R	-	C	PRO	A	314	L	H	HH12	ARG	V	227
R	-	CB	PRO	A	314	L	H	NE	ARG	V	227
R	-	CB	PRO	A	314	L	H	NH1	ARG	V	227
R	-	CB	PRO	A	314	L	H	NH2	ARG	V	227
R	-	CB	PRO	A	314	L	H	CZ	ARG	V	227
R	-	CB	PRO	A	314	L	H	HD2	ARG	V	227
R	-	CB	PRO	A	314	L	H	HH11	ARG	V	227
R	-	CB	PRO	A	314	L	H	HH12	ARG	V	227
R	-	CB	PRO	A	314	L	H	HH21	ARG	V	227
R	-	CB	PRO	A	314	L	H	HH22	ARG	V	227
R	-	O	PRO	A	314	L	H	HH12	ARG	V	227
R	-	CG	PRO	A	314	L	H	CD	ARG	V	227
R	-	CG	PRO	A	314	L	H	NE	ARG	V	227
R	-	CG	PRO	A	314	L	H	NH1	ARG	V	227
R	-	CG	PRO	A	314	L	H	NH2	ARG	V	227
R	-	CG	PRO	A	314	L	H	CZ	ARG	V	227
R	-	CG	PRO	A	314	L	H	HD2	ARG	V	227
R	-	CG	PRO	A	314	L	H	HE	ARG	V	227
R	-	CG	PRO	A	314	L	H	HH11	ARG	V	227
R	-	CG	PRO	A	314	L	H	HH12	ARG	V	227
R	-	CG	PRO	A	314	L	H	HH21	ARG	V	227
R	-	CG	PRO	A	314	L	H	HH22	ARG	V	227
R	-	CD	PRO	A	314	L	H	NH2	ARG	V	227
R	-	CD	PRO	A	314	L	H	CZ	ARG	V	227
R	-	CD	PRO	A	314	L	H	HH22	ARG	V	227

- 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