IID

Q96RD2_Q9UGF7.1 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	-	LEU	A	22	L	H	LEU	V	30
R	H	LEU	A	240	L	H	PHE	V	152
R	H	SER	A	241	L	H	LEU	V	148
R	H	SER	A	241	L	H	PHE	V	152
R	H	GLY	A	244	L	H	PHE	V	151
R	H	LEU	A	247	L	H	PHE	V	151
R	H	CYS	A	248	L	H	PHE	V	151
R	H	TYR	A	25	L	H	LEU	V	30
R	H	TYR	A	25	L	H	LEU	V	34
R	H	MET	A	252	L	H	PHE	V	101
R	H	MET	A	252	L	H	PHE	V	104
R	H	VAL	A	255	L	H	THR	V	97
R	H	PHE	A	258	L	H	LEU	V	93
R	H	PHE	A	259	L	S	ILE	V	90
R	H	PHE	A	259	L	S	SER	V	91
R	H	PHE	A	259	L	H	GLY	V	94
R	H	LEU	A	262	L	S	SER	V	91
R	H	PHE	A	266	L	-	ARG	V	87
R	-	ASN	A	269	L	-	CYS	V	85
R	-	ASN	A	269	L	-	SER	V	86
R	-	ASN	A	269	L	-	ARG	V	87
R	-	ILE	A	270	L	H	VAL	V	81
R	-	ILE	A	270	L	-	CYS	V	85
R	-	PRO	A	271	L	-	VAL	V	84
R	-	PRO	A	271	L	-	CYS	V	85
R	H	HIS	A	273	L	H	PHE	V	26
R	H	HIS	A	273	L	-	VAL	V	84
R	H	VAL	A	274	L	H	VAL	V	81
R	H	TRP	A	28	L	H	LEU	V	34
R	H	TRP	A	28	L	H	ILE	V	38
R	H	LEU	A	281	L	H	TYR	V	33
R	H	LEU	A	289	L	H	CYS	V	66
R	H	LEU	A	289	L	H	SER	V	70
R	H	LEU	A	29	L	H	LEU	V	34
R	H	ILE	A	292	L	H	TRP	V	147
R	H	ILE	A	292	L	H	CYS	V	66
R	H	GLY	A	295	L	H	ILE	V	140
R	H	VAL	A	296	L	H	ILE	V	140
R	H	VAL	A	296	L	H	ALA	V	143
R	H	VAL	A	296	L	H	ALA	V	144
R	H	VAL	A	296	L	H	TRP	V	147
R	H	LYS	A	297	L	H	PHE	V	104
R	H	LYS	A	297	L	H	ALA	V	144
R	H	LYS	A	297	L	H	TRP	V	147
R	H	LYS	A	297	L	H	LEU	V	148
R	H	LYS	A	297	L	H	PHE	V	151
R	H	ARG	A	302	L	H	GLN	V	137
R	H	ARG	A	302	L	H	ILE	V	140
R	H	ARG	A	302	L	H	LEU	V	141
R	H	ARG	A	302	L	H	LEU	V	142
R	H	ARG	A	302	L	H	ALA	V	144
R	H	VAL	A	305	L	H	ILE	V	140
R	H	ALA	A	306	L	H	PRO	V	136
R	H	ALA	A	306	L	H	GLN	V	137
R	H	ALA	A	306	L	H	ILE	V	140
R	H	PHE	A	309	L	-	HIS	V	54
R	H	ILE	A	31	L	H	ILE	V	38
R	H	PHE	A	310	L	-	ASN	V	135
R	H	PHE	A	310	L	H	PRO	V	136
R	H	PHE	A	310	L	H	GLN	V	137
R	H	PRO	A	32	L	H	LEU	V	37
R	H	PRO	A	32	L	H	ILE	V	38
R	H	CYS	A	34	L	H	LYS	V	307
R	H	LEU	A	35	L	H	LEU	V	37
R	H	LEU	A	35	L	H	GLY	V	41
R	H	LEU	A	35	L	H	SER	V	42
R	H	LEU	A	35	L	H	VAL	V	45
R	H	ILE	A	38	L	H	LYS	V	307
R	H	ILE	A	38	L	H	VAL	V	45
R	H	THR	A	39	L	H	LEU	V	44
R	H	THR	A	39	L	H	VAL	V	48
R	H	LEU	A	42	L	H	VAL	V	48
R	H	LEU	A	89	L	H	HIS	V	315

- 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

Q96RD2_Q9UGF7.1 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	-	CD2	LEU	A	22	L	H	HD13	LEU	V	30
R	H	CB	TYR	A	25	L	H	HD13	LEU	V	34
R	H	CG	TYR	A	25	L	H	HD22	LEU	V	30
R	H	CG	TYR	A	25	L	H	HD13	LEU	V	34
R	H	CD1	TYR	A	25	L	H	CD2	LEU	V	30
R	H	CD1	TYR	A	25	L	H	HD21	LEU	V	30
R	H	CD1	TYR	A	25	L	H	HD22	LEU	V	30
R	H	CD1	TYR	A	25	L	H	CD1	LEU	V	34
R	H	CD1	TYR	A	25	L	H	HD11	LEU	V	34
R	H	CD1	TYR	A	25	L	H	HD12	LEU	V	34
R	H	CD1	TYR	A	25	L	H	HD13	LEU	V	34
R	H	CD2	TYR	A	25	L	H	CD2	LEU	V	30
R	H	CD2	TYR	A	25	L	H	HD21	LEU	V	30
R	H	CD2	TYR	A	25	L	H	HD22	LEU	V	30
R	H	CE1	TYR	A	25	L	H	CD2	LEU	V	30
R	H	CE1	TYR	A	25	L	H	HG	LEU	V	30
R	H	CE1	TYR	A	25	L	H	HD21	LEU	V	30
R	H	CE1	TYR	A	25	L	H	HD22	LEU	V	30
R	H	CE1	TYR	A	25	L	H	HD13	LEU	V	34
R	H	CE2	TYR	A	25	L	H	CD2	LEU	V	30
R	H	CE2	TYR	A	25	L	H	HD21	LEU	V	30
R	H	CE2	TYR	A	25	L	H	HD22	LEU	V	30
R	H	CE2	TYR	A	25	L	H	HD23	LEU	V	30
R	H	OH	TYR	A	25	L	H	CD2	LEU	V	30
R	H	OH	TYR	A	25	L	H	HD21	LEU	V	30
R	H	OH	TYR	A	25	L	H	HD22	LEU	V	30
R	H	CZ	TYR	A	25	L	H	CD2	LEU	V	30
R	H	CZ	TYR	A	25	L	H	HD21	LEU	V	30
R	H	CZ	TYR	A	25	L	H	HD22	LEU	V	30
R	H	CA	TRP	A	28	L	H	HD12	LEU	V	34
R	H	CA	TRP	A	28	L	H	HD22	LEU	V	34
R	H	CA	TRP	A	28	L	H	HD11	ILE	V	38
R	H	C	TRP	A	28	L	H	CD2	LEU	V	34
R	H	C	TRP	A	28	L	H	HD22	LEU	V	34
R	H	C	TRP	A	28	L	H	HD23	LEU	V	34
R	H	C	TRP	A	28	L	H	HD11	ILE	V	38
R	H	CB	TRP	A	28	L	H	CG	LEU	V	34
R	H	CB	TRP	A	28	L	H	CD1	LEU	V	34
R	H	CB	TRP	A	28	L	H	CD2	LEU	V	34
R	H	CB	TRP	A	28	L	H	HB3	LEU	V	34
R	H	CB	TRP	A	28	L	H	HD12	LEU	V	34
R	H	CB	TRP	A	28	L	H	HD13	LEU	V	34
R	H	CB	TRP	A	28	L	H	HD22	LEU	V	34
R	H	CB	TRP	A	28	L	H	HD23	LEU	V	34
R	H	CB	TRP	A	28	L	H	HD11	ILE	V	38
R	H	O	TRP	A	28	L	H	CD2	LEU	V	34
R	H	O	TRP	A	28	L	H	HD21	LEU	V	34
R	H	O	TRP	A	28	L	H	HD22	LEU	V	34
R	H	O	TRP	A	28	L	H	CG1	ILE	V	38
R	H	O	TRP	A	28	L	H	CD1	ILE	V	38
R	H	O	TRP	A	28	L	H	HG12	ILE	V	38
R	H	O	TRP	A	28	L	H	HG13	ILE	V	38
R	H	O	TRP	A	28	L	H	HD11	ILE	V	38
R	H	CG	TRP	A	28	L	H	CD1	LEU	V	34
R	H	CG	TRP	A	28	L	H	HB3	LEU	V	34
R	H	CG	TRP	A	28	L	H	HD12	LEU	V	34
R	H	CG	TRP	A	28	L	H	HD22	LEU	V	34
R	H	CG	TRP	A	28	L	H	HD11	ILE	V	38
R	H	CD1	TRP	A	28	L	H	HD12	LEU	V	34
R	H	CD2	TRP	A	28	L	H	HB3	LEU	V	34
R	H	CD2	TRP	A	28	L	H	HD12	LEU	V	34
R	H	CD2	TRP	A	28	L	H	CD1	ILE	V	38
R	H	CD2	TRP	A	28	L	H	HD11	ILE	V	38
R	H	CD2	TRP	A	28	L	H	HD12	ILE	V	38
R	H	CD2	TRP	A	28	L	H	HD13	ILE	V	38
R	H	CE3	TRP	A	28	L	H	HB3	LEU	V	34
R	H	CE3	TRP	A	28	L	H	CG1	ILE	V	38
R	H	CE3	TRP	A	28	L	H	CD1	ILE	V	38
R	H	CE3	TRP	A	28	L	H	HD11	ILE	V	38
R	H	CE3	TRP	A	28	L	H	HD12	ILE	V	38
R	H	CE3	TRP	A	28	L	H	HD13	ILE	V	38
R	H	CH2	TRP	A	28	L	H	HD12	ILE	V	38
R	H	CH2	TRP	A	28	L	H	HD13	ILE	V	38
R	H	CZ3	TRP	A	28	L	H	CD1	ILE	V	38
R	H	CZ3	TRP	A	28	L	H	HG23	ILE	V	38
R	H	CZ3	TRP	A	28	L	H	HD11	ILE	V	38
R	H	CZ3	TRP	A	28	L	H	HD12	ILE	V	38
R	H	CZ3	TRP	A	28	L	H	HD13	ILE	V	38
R	H	N	LEU	A	29	L	H	CD2	LEU	V	34
R	H	N	LEU	A	29	L	H	HD22	LEU	V	34
R	H	N	LEU	A	29	L	H	HD23	LEU	V	34
R	H	CA	LEU	A	29	L	H	HD22	LEU	V	34
R	H	CA	LEU	A	29	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	34
R	H	CA	ILE	A	31	L	H	HG12	ILE	V	38
R	H	CB	ILE	A	31	L	H	CG1	ILE	V	38
R	H	CB	ILE	A	31	L	H	HA	ILE	V	38
R	H	CB	ILE	A	31	L	H	HG12	ILE	V	38
R	H	CB	ILE	A	31	L	H	HG13	ILE	V	38
R	H	CB	ILE	A	31	L	H	HG22	ILE	V	38
R	H	CB	ILE	A	31	L	H	HD11	ILE	V	38
R	H	CG1	ILE	A	31	L	H	CG1	ILE	V	38
R	H	CG1	ILE	A	31	L	H	HG12	ILE	V	38
R	H	CG1	ILE	A	31	L	H	HG22	ILE	V	38
R	H	CG1	ILE	A	31	L	H	HD11	ILE	V	38
R	H	CG2	ILE	A	31	L	H	CA	ILE	V	38
R	H	CG2	ILE	A	31	L	H	CB	ILE	V	38
R	H	CG2	ILE	A	31	L	H	CG1	ILE	V	38
R	H	CG2	ILE	A	31	L	H	CG2	ILE	V	38
R	H	CG2	ILE	A	31	L	H	HA	ILE	V	38
R	H	CG2	ILE	A	31	L	H	HG12	ILE	V	38
R	H	CG2	ILE	A	31	L	H	HG13	ILE	V	38
R	H	CG2	ILE	A	31	L	H	HG22	ILE	V	38
R	H	CD1	ILE	A	31	L	H	CG1	ILE	V	38
R	H	CD1	ILE	A	31	L	H	CG2	ILE	V	38
R	H	CD1	ILE	A	31	L	H	CD1	ILE	V	38
R	H	CD1	ILE	A	31	L	H	HG12	ILE	V	38
R	H	CD1	ILE	A	31	L	H	HG22	ILE	V	38
R	H	CD1	ILE	A	31	L	H	HG23	ILE	V	38
R	H	CD1	ILE	A	31	L	H	HD11	ILE	V	38
R	H	CD1	ILE	A	31	L	H	HD13	ILE	V	38
R	H	N	PRO	A	32	L	H	HB3	LEU	V	37
R	H	CA	PRO	A	32	L	H	HB3	LEU	V	37
R	H	CA	PRO	A	32	L	H	HD12	LEU	V	37
R	H	CA	PRO	A	32	L	H	HD23	LEU	V	37
R	H	CB	PRO	A	32	L	H	CA	LEU	V	37
R	H	CB	PRO	A	32	L	H	CB	LEU	V	37
R	H	CB	PRO	A	32	L	H	CG	LEU	V	37
R	H	CB	PRO	A	32	L	H	CD1	LEU	V	37
R	H	CB	PRO	A	32	L	H	CD2	LEU	V	37
R	H	CB	PRO	A	32	L	H	HB2	LEU	V	37
R	H	CB	PRO	A	32	L	H	HB3	LEU	V	37
R	H	CB	PRO	A	32	L	H	HD11	LEU	V	37
R	H	CB	PRO	A	32	L	H	HD12	LEU	V	37
R	H	CB	PRO	A	32	L	H	HD13	LEU	V	37
R	H	CB	PRO	A	32	L	H	HD23	LEU	V	37
R	H	CG	PRO	A	32	L	H	CB	LEU	V	37
R	H	CG	PRO	A	32	L	H	CG	LEU	V	37
R	H	CG	PRO	A	32	L	H	CD1	LEU	V	37
R	H	CG	PRO	A	32	L	H	HB2	LEU	V	37
R	H	CG	PRO	A	32	L	H	HB3	LEU	V	37
R	H	CG	PRO	A	32	L	H	HD11	LEU	V	37
R	H	CG	PRO	A	32	L	H	HD12	LEU	V	37
R	H	CG	PRO	A	32	L	H	HD13	LEU	V	37
R	H	CG	PRO	A	32	L	H	HD23	LEU	V	37
R	H	CD	PRO	A	32	L	H	CB	LEU	V	37
R	H	CD	PRO	A	32	L	H	HB2	LEU	V	37
R	H	CD	PRO	A	32	L	H	HB3	LEU	V	37
R	H	CD	PRO	A	32	L	H	HD12	LEU	V	37
R	H	CD	PRO	A	32	L	H	HG12	ILE	V	38
R	H	CD	PRO	A	32	L	H	HG13	ILE	V	38
R	H	SG	CYS	A	34	L	H	HZ2	LYS	V	307
R	H	CA	LEU	A	35	L	H	HG21	VAL	V	45
R	H	CA	LEU	A	35	L	H	HG23	VAL	V	45
R	H	CB	LEU	A	35	L	H	CA	GLY	V	41
R	H	CB	LEU	A	35	L	H	HA2	GLY	V	41
R	H	CB	LEU	A	35	L	H	HA3	GLY	V	41
R	H	CB	LEU	A	35	L	H	CG2	VAL	V	45
R	H	CB	LEU	A	35	L	H	HG21	VAL	V	45
R	H	CB	LEU	A	35	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	35	L	H	CA	GLY	V	41
R	H	CG	LEU	A	35	L	H	C	GLY	V	41
R	H	CG	LEU	A	35	L	H	O	GLY	V	41
R	H	CG	LEU	A	35	L	H	HA2	GLY	V	41
R	H	CG	LEU	A	35	L	H	HA3	GLY	V	41
R	H	CG	LEU	A	35	L	H	CG2	VAL	V	45
R	H	CG	LEU	A	35	L	H	HG21	VAL	V	45
R	H	CG	LEU	A	35	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	35	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	35	L	H	O	LEU	V	37
R	H	CD1	LEU	A	35	L	H	N	GLY	V	41
R	H	CD1	LEU	A	35	L	H	CA	GLY	V	41
R	H	CD1	LEU	A	35	L	H	C	GLY	V	41
R	H	CD1	LEU	A	35	L	H	O	GLY	V	41
R	H	CD1	LEU	A	35	L	H	H	GLY	V	41
R	H	CD1	LEU	A	35	L	H	HA2	GLY	V	41
R	H	CD1	LEU	A	35	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	35	L	H	N	SER	V	42
R	H	CD1	LEU	A	35	L	H	H	SER	V	42
R	H	CD1	LEU	A	35	L	H	HA	SER	V	42
R	H	CD1	LEU	A	35	L	H	HG21	VAL	V	45
R	H	CD1	LEU	A	35	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	35	L	H	C	GLY	V	41
R	H	CD2	LEU	A	35	L	H	O	GLY	V	41
R	H	CD2	LEU	A	35	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	35	L	H	HA	SER	V	42
R	H	CD2	LEU	A	35	L	H	CB	VAL	V	45
R	H	CD2	LEU	A	35	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	35	L	H	H	VAL	V	45
R	H	CD2	LEU	A	35	L	H	HB	VAL	V	45
R	H	CD2	LEU	A	35	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	35	L	H	HG21	VAL	V	45
R	H	CD2	LEU	A	35	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	35	L	H	HG23	VAL	V	45
R	H	CG2	ILE	A	38	L	H	HG22	VAL	V	45
R	H	CD1	ILE	A	38	L	H	NZ	LYS	V	307
R	H	CD1	ILE	A	38	L	H	HZ1	LYS	V	307
R	H	CB	THR	A	39	L	H	HD21	LEU	V	44
R	H	CB	THR	A	39	L	H	HD22	LEU	V	44
R	H	CG2	THR	A	39	L	H	CG	LEU	V	44
R	H	CG2	THR	A	39	L	H	CD2	LEU	V	44
R	H	CG2	THR	A	39	L	H	HG	LEU	V	44
R	H	CG2	THR	A	39	L	H	HD13	LEU	V	44
R	H	CG2	THR	A	39	L	H	HD21	LEU	V	44
R	H	CG2	THR	A	39	L	H	HD22	LEU	V	44
R	H	CG2	THR	A	39	L	H	HG22	VAL	V	48
R	H	OG1	THR	A	39	L	H	HD21	LEU	V	44
R	H	OG1	THR	A	39	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	42	L	H	HG13	VAL	V	48
R	H	CG	LEU	A	42	L	H	HG13	VAL	V	48
R	H	CD1	LEU	A	42	L	H	CG1	VAL	V	48
R	H	CD1	LEU	A	42	L	H	HG11	VAL	V	48
R	H	CD1	LEU	A	42	L	H	HG12	VAL	V	48
R	H	CD1	LEU	A	42	L	H	HG13	VAL	V	48
R	H	CD2	LEU	A	89	L	H	NE2	HIS	V	315
R	H	CD2	LEU	A	89	L	H	HE1	HIS	V	315
R	H	CD2	LEU	A	89	L	H	HE2	HIS	V	315
R	H	CA	LEU	A	240	L	H	HZ	PHE	V	152
R	H	C	LEU	A	240	L	H	CZ	PHE	V	152
R	H	C	LEU	A	240	L	H	HE1	PHE	V	152
R	H	C	LEU	A	240	L	H	HZ	PHE	V	152
R	H	CB	LEU	A	240	L	H	CE1	PHE	V	152
R	H	CB	LEU	A	240	L	H	CZ	PHE	V	152
R	H	CB	LEU	A	240	L	H	HE1	PHE	V	152
R	H	CB	LEU	A	240	L	H	HZ	PHE	V	152
R	H	O	LEU	A	240	L	H	CE1	PHE	V	152
R	H	O	LEU	A	240	L	H	CZ	PHE	V	152
R	H	O	LEU	A	240	L	H	HE1	PHE	V	152
R	H	O	LEU	A	240	L	H	HZ	PHE	V	152
R	H	CD2	LEU	A	240	L	H	HE1	PHE	V	152
R	H	N	SER	A	241	L	H	CZ	PHE	V	152
R	H	N	SER	A	241	L	H	HE2	PHE	V	152
R	H	N	SER	A	241	L	H	HZ	PHE	V	152
R	H	CA	SER	A	241	L	H	HD23	LEU	V	148
R	H	CA	SER	A	241	L	H	CE2	PHE	V	152
R	H	CA	SER	A	241	L	H	CZ	PHE	V	152
R	H	CA	SER	A	241	L	H	HE2	PHE	V	152
R	H	CA	SER	A	241	L	H	HZ	PHE	V	152
R	H	C	SER	A	241	L	H	HD23	LEU	V	148
R	H	C	SER	A	241	L	H	HZ	PHE	V	152
R	H	CB	SER	A	241	L	H	HD13	LEU	V	148
R	H	CB	SER	A	241	L	H	HD23	LEU	V	148
R	H	CB	SER	A	241	L	H	HE2	PHE	V	152
R	H	O	SER	A	241	L	H	CD2	LEU	V	148
R	H	O	SER	A	241	L	H	HD22	LEU	V	148
R	H	O	SER	A	241	L	H	HD23	LEU	V	148
R	H	OG	SER	A	241	L	H	CG	LEU	V	148
R	H	OG	SER	A	241	L	H	CD1	LEU	V	148
R	H	OG	SER	A	241	L	H	CD2	LEU	V	148
R	H	OG	SER	A	241	L	H	HB3	LEU	V	148
R	H	OG	SER	A	241	L	H	HD11	LEU	V	148
R	H	OG	SER	A	241	L	H	HD12	LEU	V	148
R	H	OG	SER	A	241	L	H	HD13	LEU	V	148
R	H	OG	SER	A	241	L	H	HD22	LEU	V	148
R	H	OG	SER	A	241	L	H	HD23	LEU	V	148
R	H	OG	SER	A	241	L	H	HE2	PHE	V	152
R	H	CA	GLY	A	244	L	H	CE1	PHE	V	151
R	H	CA	GLY	A	244	L	H	HE1	PHE	V	151
R	H	C	GLY	A	244	L	H	CE1	PHE	V	151
R	H	C	GLY	A	244	L	H	HE1	PHE	V	151
R	H	O	GLY	A	244	L	H	CE1	PHE	V	151
R	H	O	GLY	A	244	L	H	CE2	PHE	V	151
R	H	O	GLY	A	244	L	H	CZ	PHE	V	151
R	H	O	GLY	A	244	L	H	HE1	PHE	V	151
R	H	O	GLY	A	244	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	247	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	247	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	247	L	H	HZ	PHE	V	151
R	H	CA	CYS	A	248	L	H	HE2	PHE	V	151
R	H	CB	CYS	A	248	L	H	CE2	PHE	V	151
R	H	CB	CYS	A	248	L	H	HE2	PHE	V	151
R	H	SG	CYS	A	248	L	H	HE2	PHE	V	151
R	H	N	MET	A	252	L	H	HZ	PHE	V	101
R	H	CA	MET	A	252	L	H	HZ	PHE	V	101
R	H	CG	MET	A	252	L	H	HE1	PHE	V	101
R	H	CG	MET	A	252	L	H	HZ	PHE	V	101
R	H	CE	MET	A	252	L	H	CE1	PHE	V	101
R	H	CE	MET	A	252	L	H	HE1	PHE	V	101
R	H	CE	MET	A	252	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	255	L	H	HG21	THR	V	97
R	H	CG1	VAL	A	255	L	H	CG2	THR	V	97
R	H	CG1	VAL	A	255	L	H	HG21	THR	V	97
R	H	CG1	VAL	A	255	L	H	HG23	THR	V	97
R	H	CG2	VAL	A	255	L	H	HG21	THR	V	97
R	H	CG2	VAL	A	255	L	H	HG23	THR	V	97
R	H	CD1	PHE	A	258	L	H	HD21	LEU	V	93
R	H	CE1	PHE	A	258	L	H	HD21	LEU	V	93
R	H	CE1	PHE	A	259	L	S	HG13	ILE	V	90
R	H	CE1	PHE	A	259	L	S	OG	SER	V	91
R	H	CE1	PHE	A	259	L	S	HG	SER	V	91
R	H	CE1	PHE	A	259	L	H	CA	GLY	V	94
R	H	CE1	PHE	A	259	L	H	HA2	GLY	V	94
R	H	CE1	PHE	A	259	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	259	L	H	CA	GLY	V	94
R	H	CE2	PHE	A	259	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	259	L	H	HA3	GLY	V	94
R	H	CZ	PHE	A	259	L	S	OG	SER	V	91
R	H	CZ	PHE	A	259	L	H	N	GLY	V	94
R	H	CZ	PHE	A	259	L	H	CA	GLY	V	94
R	H	CZ	PHE	A	259	L	H	H	GLY	V	94
R	H	CZ	PHE	A	259	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	259	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	262	L	S	HG	SER	V	91
R	H	CA	PHE	A	266	L	-	HH12	ARG	V	87
R	H	C	PHE	A	266	L	-	HH11	ARG	V	87
R	H	C	PHE	A	266	L	-	HH12	ARG	V	87
R	H	CB	PHE	A	266	L	-	HH12	ARG	V	87
R	H	O	PHE	A	266	L	-	NH1	ARG	V	87
R	H	O	PHE	A	266	L	-	HD3	ARG	V	87
R	H	O	PHE	A	266	L	-	HH11	ARG	V	87
R	H	O	PHE	A	266	L	-	HH12	ARG	V	87
R	H	CD1	PHE	A	266	L	-	HH12	ARG	V	87
R	-	C	ASN	A	269	L	-	SG	CYS	V	85
R	-	C	ASN	A	269	L	-	HG	CYS	V	85
R	-	CB	ASN	A	269	L	-	SG	CYS	V	85
R	-	CB	ASN	A	269	L	-	HG	CYS	V	85
R	-	CB	ASN	A	269	L	-	CB	ARG	V	87
R	-	CB	ASN	A	269	L	-	H	ARG	V	87
R	-	CB	ASN	A	269	L	-	HB2	ARG	V	87
R	-	CB	ASN	A	269	L	-	HB3	ARG	V	87
R	-	O	ASN	A	269	L	-	CB	CYS	V	85
R	-	O	ASN	A	269	L	-	SG	CYS	V	85
R	-	O	ASN	A	269	L	-	HA	CYS	V	85
R	-	O	ASN	A	269	L	-	HB2	CYS	V	85
R	-	O	ASN	A	269	L	-	HG	CYS	V	85
R	-	O	ASN	A	269	L	-	H	SER	V	86
R	-	CG	ASN	A	269	L	-	CB	ARG	V	87
R	-	CG	ASN	A	269	L	-	HB2	ARG	V	87
R	-	CG	ASN	A	269	L	-	HB3	ARG	V	87
R	-	ND2	ASN	A	269	L	-	CB	ARG	V	87
R	-	ND2	ASN	A	269	L	-	CD	ARG	V	87
R	-	ND2	ASN	A	269	L	-	HB2	ARG	V	87
R	-	ND2	ASN	A	269	L	-	HB3	ARG	V	87
R	-	ND2	ASN	A	269	L	-	HD2	ARG	V	87
R	-	N	ILE	A	270	L	-	SG	CYS	V	85
R	-	CA	ILE	A	270	L	-	SG	CYS	V	85
R	-	CG1	ILE	A	270	L	-	HG	CYS	V	85
R	-	CG2	ILE	A	270	L	H	HG13	VAL	V	81
R	-	CB	PRO	A	271	L	-	HG12	VAL	V	84
R	-	CG	PRO	A	271	L	-	CG1	VAL	V	84
R	-	CG	PRO	A	271	L	-	HB	VAL	V	84
R	-	CG	PRO	A	271	L	-	HG11	VAL	V	84
R	-	CG	PRO	A	271	L	-	HG12	VAL	V	84
R	-	CG	PRO	A	271	L	-	HB2	CYS	V	85
R	-	CD	PRO	A	271	L	-	HB2	CYS	V	85
R	H	CE1	HIS	A	273	L	-	HG12	VAL	V	84
R	H	NE2	HIS	A	273	L	H	HZ	PHE	V	26
R	H	NE2	HIS	A	273	L	-	HG12	VAL	V	84
R	H	NE2	HIS	A	273	L	-	HG23	VAL	V	84
R	H	CB	VAL	A	274	L	H	CG2	VAL	V	81
R	H	CB	VAL	A	274	L	H	HG22	VAL	V	81
R	H	CB	VAL	A	274	L	H	HG23	VAL	V	81
R	H	CG1	VAL	A	274	L	H	CG2	VAL	V	81
R	H	CG1	VAL	A	274	L	H	HG21	VAL	V	81
R	H	CG1	VAL	A	274	L	H	HG22	VAL	V	81
R	H	CG1	VAL	A	274	L	H	HG23	VAL	V	81
R	H	CG2	VAL	A	274	L	H	CG2	VAL	V	81
R	H	CG2	VAL	A	274	L	H	HA	VAL	V	81
R	H	CG2	VAL	A	274	L	H	HG21	VAL	V	81
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	81
R	H	CG2	VAL	A	274	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	281	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	281	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	281	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	289	L	H	SG	CYS	V	66
R	H	CD2	LEU	A	289	L	H	HG	CYS	V	66
R	H	CD2	LEU	A	289	L	H	OG	SER	V	70
R	H	CB	ILE	A	292	L	H	HG	CYS	V	66
R	H	CG1	ILE	A	292	L	H	HG	CYS	V	66
R	H	CG2	ILE	A	292	L	H	HG	CYS	V	66
R	H	CG2	ILE	A	292	L	H	CZ2	TRP	V	147
R	H	CG2	ILE	A	292	L	H	HZ2	TRP	V	147
R	H	CD1	ILE	A	292	L	H	SG	CYS	V	66
R	H	CD1	ILE	A	292	L	H	HG	CYS	V	66
R	H	O	GLY	A	295	L	H	HG22	ILE	V	140
R	H	O	GLY	A	295	L	H	HG23	ILE	V	140
R	H	CA	VAL	A	296	L	H	HG22	ILE	V	140
R	H	CA	VAL	A	296	L	H	HB2	ALA	V	144
R	H	C	VAL	A	296	L	H	CA	ALA	V	144
R	H	C	VAL	A	296	L	H	CB	ALA	V	144
R	H	C	VAL	A	296	L	H	HA	ALA	V	144
R	H	C	VAL	A	296	L	H	HB1	ALA	V	144
R	H	C	VAL	A	296	L	H	HB2	ALA	V	144
R	H	CB	VAL	A	296	L	H	HA	ALA	V	144
R	H	CB	VAL	A	296	L	H	HD1	TRP	V	147
R	H	O	VAL	A	296	L	H	O	ILE	V	140
R	H	O	VAL	A	296	L	H	HG21	ILE	V	140
R	H	O	VAL	A	296	L	H	HG22	ILE	V	140
R	H	O	VAL	A	296	L	H	N	ALA	V	144
R	H	O	VAL	A	296	L	H	CA	ALA	V	144
R	H	O	VAL	A	296	L	H	CB	ALA	V	144
R	H	O	VAL	A	296	L	H	H	ALA	V	144
R	H	O	VAL	A	296	L	H	HA	ALA	V	144
R	H	O	VAL	A	296	L	H	HB1	ALA	V	144
R	H	O	VAL	A	296	L	H	HB2	ALA	V	144
R	H	O	VAL	A	296	L	H	HB3	ALA	V	144
R	H	CG1	VAL	A	296	L	H	C	ALA	V	143
R	H	CG1	VAL	A	296	L	H	CB	ALA	V	143
R	H	CG1	VAL	A	296	L	H	O	ALA	V	143
R	H	CG1	VAL	A	296	L	H	HB1	ALA	V	143
R	H	CG1	VAL	A	296	L	H	HB3	ALA	V	143
R	H	CG1	VAL	A	296	L	H	N	ALA	V	144
R	H	CG1	VAL	A	296	L	H	CA	ALA	V	144
R	H	CG1	VAL	A	296	L	H	H	ALA	V	144
R	H	CG1	VAL	A	296	L	H	HA	ALA	V	144
R	H	CG1	VAL	A	296	L	H	HB2	ALA	V	144
R	H	CG1	VAL	A	296	L	H	CD1	TRP	V	147
R	H	CG1	VAL	A	296	L	H	NE1	TRP	V	147
R	H	CG1	VAL	A	296	L	H	HD1	TRP	V	147
R	H	CG1	VAL	A	296	L	H	HE1	TRP	V	147
R	H	N	LYS	A	297	L	H	CB	ALA	V	144
R	H	N	LYS	A	297	L	H	HA	ALA	V	144
R	H	N	LYS	A	297	L	H	HB1	ALA	V	144
R	H	N	LYS	A	297	L	H	HB2	ALA	V	144
R	H	CA	LYS	A	297	L	H	CB	ALA	V	144
R	H	CA	LYS	A	297	L	H	HA	ALA	V	144
R	H	CA	LYS	A	297	L	H	HB1	ALA	V	144
R	H	CA	LYS	A	297	L	H	HB2	ALA	V	144
R	H	CA	LYS	A	297	L	H	HG	LEU	V	148
R	H	CA	LYS	A	297	L	H	HD12	LEU	V	148
R	H	C	LYS	A	297	L	H	HB1	ALA	V	144
R	H	C	LYS	A	297	L	H	HB2	ALA	V	144
R	H	C	LYS	A	297	L	H	HD12	LEU	V	148
R	H	CB	LYS	A	297	L	H	HB1	ALA	V	144
R	H	CB	LYS	A	297	L	H	CG	LEU	V	148
R	H	CB	LYS	A	297	L	H	CD2	LEU	V	148
R	H	CB	LYS	A	297	L	H	HG	LEU	V	148
R	H	CB	LYS	A	297	L	H	HD12	LEU	V	148
R	H	CB	LYS	A	297	L	H	HD22	LEU	V	148
R	H	O	LYS	A	297	L	H	HB1	ALA	V	144
R	H	O	LYS	A	297	L	H	CD1	LEU	V	148
R	H	O	LYS	A	297	L	H	HD12	LEU	V	148
R	H	CG	LYS	A	297	L	H	O	ALA	V	144
R	H	CG	LYS	A	297	L	H	HA	ALA	V	144
R	H	CG	LYS	A	297	L	H	CB	TRP	V	147
R	H	CG	LYS	A	297	L	H	HB2	TRP	V	147
R	H	CG	LYS	A	297	L	H	HB3	TRP	V	147
R	H	CG	LYS	A	297	L	H	CG	LEU	V	148
R	H	CG	LYS	A	297	L	H	CD2	LEU	V	148
R	H	CG	LYS	A	297	L	H	HG	LEU	V	148
R	H	CG	LYS	A	297	L	H	HD21	LEU	V	148
R	H	CG	LYS	A	297	L	H	HD22	LEU	V	148
R	H	CD	LYS	A	297	L	H	CB	TRP	V	147
R	H	CD	LYS	A	297	L	H	HB2	TRP	V	147
R	H	CD	LYS	A	297	L	H	HB3	TRP	V	147
R	H	CD	LYS	A	297	L	H	CG	LEU	V	148
R	H	CD	LYS	A	297	L	H	CD2	LEU	V	148
R	H	CD	LYS	A	297	L	H	HA	LEU	V	148
R	H	CD	LYS	A	297	L	H	HG	LEU	V	148
R	H	CD	LYS	A	297	L	H	HD21	LEU	V	148
R	H	CD	LYS	A	297	L	H	HD22	LEU	V	148
R	H	CE	LYS	A	297	L	H	HE2	PHE	V	104
R	H	CE	LYS	A	297	L	H	HZ	PHE	V	104
R	H	CE	LYS	A	297	L	H	CA	TRP	V	147
R	H	CE	LYS	A	297	L	H	C	TRP	V	147
R	H	CE	LYS	A	297	L	H	CB	TRP	V	147
R	H	CE	LYS	A	297	L	H	O	TRP	V	147
R	H	CE	LYS	A	297	L	H	CG	TRP	V	147
R	H	CE	LYS	A	297	L	H	HB2	TRP	V	147
R	H	CE	LYS	A	297	L	H	HB3	TRP	V	147
R	H	CE	LYS	A	297	L	H	HE3	TRP	V	147
R	H	CE	LYS	A	297	L	H	N	LEU	V	148
R	H	CE	LYS	A	297	L	H	H	LEU	V	148
R	H	CE	LYS	A	297	L	H	HA	LEU	V	148
R	H	CE	LYS	A	297	L	H	HG	LEU	V	148
R	H	CE	LYS	A	297	L	H	HD21	LEU	V	148
R	H	NZ	LYS	A	297	L	H	CE2	PHE	V	104
R	H	NZ	LYS	A	297	L	H	CZ	PHE	V	104
R	H	NZ	LYS	A	297	L	H	HE2	PHE	V	104
R	H	NZ	LYS	A	297	L	H	HZ	PHE	V	104
R	H	NZ	LYS	A	297	L	H	CA	TRP	V	147
R	H	NZ	LYS	A	297	L	H	C	TRP	V	147
R	H	NZ	LYS	A	297	L	H	CB	TRP	V	147
R	H	NZ	LYS	A	297	L	H	O	TRP	V	147
R	H	NZ	LYS	A	297	L	H	HB3	TRP	V	147
R	H	NZ	LYS	A	297	L	H	HE3	TRP	V	147
R	H	NZ	LYS	A	297	L	H	N	LEU	V	148
R	H	NZ	LYS	A	297	L	H	CA	LEU	V	148
R	H	NZ	LYS	A	297	L	H	HA	LEU	V	148
R	H	NZ	LYS	A	297	L	H	HD21	LEU	V	148
R	H	NZ	LYS	A	297	L	H	CB	PHE	V	151
R	H	NZ	LYS	A	297	L	H	HB2	PHE	V	151
R	H	NZ	LYS	A	297	L	H	HB3	PHE	V	151
R	H	N	ARG	A	302	L	H	HG23	ILE	V	140
R	H	CA	ARG	A	302	L	H	CG2	ILE	V	140
R	H	CA	ARG	A	302	L	H	HG21	ILE	V	140
R	H	CA	ARG	A	302	L	H	HG23	ILE	V	140
R	H	CA	ARG	A	302	L	H	HD13	ILE	V	140
R	H	C	ARG	A	302	L	H	HG23	ILE	V	140
R	H	C	ARG	A	302	L	H	HD13	ILE	V	140
R	H	CB	ARG	A	302	L	H	CB	ILE	V	140
R	H	CB	ARG	A	302	L	H	CG2	ILE	V	140
R	H	CB	ARG	A	302	L	H	HB	ILE	V	140
R	H	CB	ARG	A	302	L	H	HG21	ILE	V	140
R	H	CB	ARG	A	302	L	H	HG22	ILE	V	140
R	H	CB	ARG	A	302	L	H	HG23	ILE	V	140
R	H	CB	ARG	A	302	L	H	HD13	ILE	V	140
R	H	O	ARG	A	302	L	H	CD1	ILE	V	140
R	H	O	ARG	A	302	L	H	HG23	ILE	V	140
R	H	O	ARG	A	302	L	H	HD11	ILE	V	140
R	H	O	ARG	A	302	L	H	HD12	ILE	V	140
R	H	O	ARG	A	302	L	H	HD13	ILE	V	140
R	H	CG	ARG	A	302	L	H	CA	ILE	V	140
R	H	CG	ARG	A	302	L	H	C	ILE	V	140
R	H	CG	ARG	A	302	L	H	CB	ILE	V	140
R	H	CG	ARG	A	302	L	H	CG1	ILE	V	140
R	H	CG	ARG	A	302	L	H	CG2	ILE	V	140
R	H	CG	ARG	A	302	L	H	CD1	ILE	V	140
R	H	CG	ARG	A	302	L	H	HB	ILE	V	140
R	H	CG	ARG	A	302	L	H	HG12	ILE	V	140
R	H	CG	ARG	A	302	L	H	HG13	ILE	V	140
R	H	CG	ARG	A	302	L	H	HG21	ILE	V	140
R	H	CG	ARG	A	302	L	H	HG22	ILE	V	140
R	H	CG	ARG	A	302	L	H	HG23	ILE	V	140
R	H	CG	ARG	A	302	L	H	HD11	ILE	V	140
R	H	CG	ARG	A	302	L	H	HD12	ILE	V	140
R	H	CG	ARG	A	302	L	H	HD13	ILE	V	140
R	H	CD	ARG	A	302	L	H	O	GLN	V	137
R	H	CD	ARG	A	302	L	H	N	ILE	V	140
R	H	CD	ARG	A	302	L	H	CA	ILE	V	140
R	H	CD	ARG	A	302	L	H	C	ILE	V	140
R	H	CD	ARG	A	302	L	H	CB	ILE	V	140
R	H	CD	ARG	A	302	L	H	O	ILE	V	140
R	H	CD	ARG	A	302	L	H	CG1	ILE	V	140
R	H	CD	ARG	A	302	L	H	CG2	ILE	V	140
R	H	CD	ARG	A	302	L	H	CD1	ILE	V	140
R	H	CD	ARG	A	302	L	H	HA	ILE	V	140
R	H	CD	ARG	A	302	L	H	HB	ILE	V	140
R	H	CD	ARG	A	302	L	H	HG12	ILE	V	140
R	H	CD	ARG	A	302	L	H	HG21	ILE	V	140
R	H	CD	ARG	A	302	L	H	HG22	ILE	V	140
R	H	CD	ARG	A	302	L	H	HG23	ILE	V	140
R	H	CD	ARG	A	302	L	H	HD12	ILE	V	140
R	H	CD	ARG	A	302	L	H	HD13	ILE	V	140
R	H	CD	ARG	A	302	L	H	N	LEU	V	141
R	H	CD	ARG	A	302	L	H	CA	LEU	V	141
R	H	CD	ARG	A	302	L	H	H	LEU	V	141
R	H	CD	ARG	A	302	L	H	HA	LEU	V	141
R	H	CD	ARG	A	302	L	H	HB2	LEU	V	141
R	H	NE	ARG	A	302	L	H	O	GLN	V	137
R	H	NE	ARG	A	302	L	H	CA	ILE	V	140
R	H	NE	ARG	A	302	L	H	C	ILE	V	140
R	H	NE	ARG	A	302	L	H	CB	ILE	V	140
R	H	NE	ARG	A	302	L	H	CG2	ILE	V	140
R	H	NE	ARG	A	302	L	H	HB	ILE	V	140
R	H	NE	ARG	A	302	L	H	HG21	ILE	V	140
R	H	NE	ARG	A	302	L	H	HG22	ILE	V	140
R	H	NE	ARG	A	302	L	H	HG23	ILE	V	140
R	H	NE	ARG	A	302	L	H	N	LEU	V	141
R	H	NE	ARG	A	302	L	H	CA	LEU	V	141
R	H	NE	ARG	A	302	L	H	CB	LEU	V	141
R	H	NE	ARG	A	302	L	H	H	LEU	V	141
R	H	NE	ARG	A	302	L	H	HA	LEU	V	141
R	H	NE	ARG	A	302	L	H	HB2	LEU	V	141
R	H	NE	ARG	A	302	L	H	HD12	LEU	V	141
R	H	NH1	ARG	A	302	L	H	O	GLN	V	137
R	H	NH1	ARG	A	302	L	H	C	ILE	V	140
R	H	NH1	ARG	A	302	L	H	O	ILE	V	140
R	H	NH1	ARG	A	302	L	H	HG21	ILE	V	140
R	H	NH1	ARG	A	302	L	H	N	LEU	V	141
R	H	NH1	ARG	A	302	L	H	CA	LEU	V	141
R	H	NH1	ARG	A	302	L	H	C	LEU	V	141
R	H	NH1	ARG	A	302	L	H	CB	LEU	V	141
R	H	NH1	ARG	A	302	L	H	O	LEU	V	141
R	H	NH1	ARG	A	302	L	H	CG	LEU	V	141
R	H	NH1	ARG	A	302	L	H	CD1	LEU	V	141
R	H	NH1	ARG	A	302	L	H	H	LEU	V	141
R	H	NH1	ARG	A	302	L	H	HA	LEU	V	141
R	H	NH1	ARG	A	302	L	H	HB2	LEU	V	141
R	H	NH1	ARG	A	302	L	H	HB3	LEU	V	141
R	H	NH1	ARG	A	302	L	H	HG	LEU	V	141
R	H	NH1	ARG	A	302	L	H	HD11	LEU	V	141
R	H	NH1	ARG	A	302	L	H	HD12	LEU	V	141
R	H	NH1	ARG	A	302	L	H	HD13	LEU	V	141
R	H	NH1	ARG	A	302	L	H	N	LEU	V	142
R	H	NH1	ARG	A	302	L	H	H	LEU	V	142
R	H	NH1	ARG	A	302	L	H	HB3	ALA	V	144
R	H	NH2	ARG	A	302	L	H	O	GLN	V	137
R	H	NH2	ARG	A	302	L	H	N	LEU	V	141
R	H	NH2	ARG	A	302	L	H	CA	LEU	V	141
R	H	NH2	ARG	A	302	L	H	CB	LEU	V	141
R	H	NH2	ARG	A	302	L	H	CG	LEU	V	141
R	H	NH2	ARG	A	302	L	H	CD1	LEU	V	141
R	H	NH2	ARG	A	302	L	H	CD2	LEU	V	141
R	H	NH2	ARG	A	302	L	H	H	LEU	V	141
R	H	NH2	ARG	A	302	L	H	HA	LEU	V	141
R	H	NH2	ARG	A	302	L	H	HB2	LEU	V	141
R	H	NH2	ARG	A	302	L	H	HB3	LEU	V	141
R	H	NH2	ARG	A	302	L	H	HD11	LEU	V	141
R	H	NH2	ARG	A	302	L	H	HD12	LEU	V	141
R	H	NH2	ARG	A	302	L	H	HD13	LEU	V	141
R	H	NH2	ARG	A	302	L	H	HD23	LEU	V	141
R	H	CZ	ARG	A	302	L	H	O	GLN	V	137
R	H	CZ	ARG	A	302	L	H	C	ILE	V	140
R	H	CZ	ARG	A	302	L	H	O	ILE	V	140
R	H	CZ	ARG	A	302	L	H	CG2	ILE	V	140
R	H	CZ	ARG	A	302	L	H	HB	ILE	V	140
R	H	CZ	ARG	A	302	L	H	HG21	ILE	V	140
R	H	CZ	ARG	A	302	L	H	N	LEU	V	141
R	H	CZ	ARG	A	302	L	H	CA	LEU	V	141
R	H	CZ	ARG	A	302	L	H	C	LEU	V	141
R	H	CZ	ARG	A	302	L	H	CB	LEU	V	141
R	H	CZ	ARG	A	302	L	H	CG	LEU	V	141
R	H	CZ	ARG	A	302	L	H	CD1	LEU	V	141
R	H	CZ	ARG	A	302	L	H	H	LEU	V	141
R	H	CZ	ARG	A	302	L	H	HA	LEU	V	141
R	H	CZ	ARG	A	302	L	H	HB2	LEU	V	141
R	H	CZ	ARG	A	302	L	H	HB3	LEU	V	141
R	H	CZ	ARG	A	302	L	H	HD11	LEU	V	141
R	H	CZ	ARG	A	302	L	H	HD12	LEU	V	141
R	H	CZ	ARG	A	302	L	H	HD23	LEU	V	141
R	H	CG1	VAL	A	305	L	H	HD11	ILE	V	140
R	H	CB	ALA	A	306	L	H	HB3	PRO	V	136
R	H	CB	ALA	A	306	L	H	CG	GLN	V	137
R	H	CB	ALA	A	306	L	H	HA	GLN	V	137
R	H	CB	ALA	A	306	L	H	HG2	GLN	V	137
R	H	CB	ALA	A	306	L	H	HG3	GLN	V	137
R	H	CB	ALA	A	306	L	H	HE21	GLN	V	137
R	H	CB	ALA	A	306	L	H	HD12	ILE	V	140
R	H	CE1	PHE	A	309	L	-	CE1	HIS	V	54
R	H	CE1	PHE	A	309	L	-	HE1	HIS	V	54
R	H	CE2	PHE	A	310	L	H	HB3	PRO	V	136
R	H	CE2	PHE	A	310	L	H	HG2	PRO	V	136
R	H	CE2	PHE	A	310	L	H	HD3	PRO	V	136
R	H	CE2	PHE	A	310	L	H	HG3	GLN	V	137
R	H	CZ	PHE	A	310	L	-	HB2	ASN	V	135
R	H	CZ	PHE	A	310	L	H	CD	PRO	V	136
R	H	CZ	PHE	A	310	L	H	HG2	PRO	V	136
R	H	CZ	PHE	A	310	L	H	HD3	PRO	V	136

- 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