IID

P03999_O14842.1 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	ILE	A	210	L	-	PHE	V	117
R	H	LEU	A	213	L	-	PHE	V	117
R	H	LEU	A	213	L	H	TYR	V	122
R	H	ILE	A	216	L	H	TYR	V	122
R	H	CYS	A	217	L	-	ARG	V	119
R	H	CYS	A	217	L	H	TYR	V	122
R	H	PHE	A	218	L	-	ARG	V	119
R	H	THR	A	221	L	-	ARG	V	119
R	H	LEU	A	224	L	H	CYS	V	121
R	H	VAL	A	252	L	H	CYS	V	121
R	H	VAL	A	252	L	H	TRP	V	124
R	H	VAL	A	252	L	H	GLY	V	125
R	H	VAL	A	253	L	H	GLY	V	125
R	H	VAL	A	253	L	H	ALA	V	128
R	H	VAL	A	253	L	H	ALA	V	129
R	H	VAL	A	255	L	H	TYR	V	122
R	H	GLY	A	256	L	H	TYR	V	122
R	H	GLY	A	256	L	H	GLY	V	125
R	H	GLY	A	256	L	H	VAL	V	126
R	H	SER	A	257	L	H	VAL	V	126
R	H	SER	A	257	L	H	ALA	V	129
R	H	VAL	A	260	L	H	VAL	V	126
R	H	ALA	A	267	L	H	LEU	V	106
R	H	ALA	A	267	L	-	PHE	V	110
R	H	PHE	A	268	L	H	PHE	V	200
R	H	TYR	A	271	L	-	PHE	V	110
R	H	TYR	A	271	L	H	ARG	V	211
R	-	ASN	A	277	L	H	ARG	V	211
R	-	HIS	A	278	L	H	ARG	V	211
R	-	GLY	A	279	L	H	ARG	V	211
R	-	LEU	A	280	L	H	ARG	V	207
R	-	ASP	A	281	L	H	ARG	V	207
R	H	LEU	A	284	L	H	PHE	V	200
R	H	LEU	A	284	L	H	ARG	V	207
R	H	ILE	A	287	L	H	ALA	V	196
R	H	ILE	A	287	L	H	ILE	V	197
R	H	ILE	A	287	L	H	PHE	V	200
R	H	PHE	A	291	L	H	LEU	V	193
R	H	PHE	A	291	L	H	ILE	V	197
R	H	SER	A	294	L	H	LEU	V	193
R	H	ILE	A	297	L	H	LEU	V	133
R	H	ILE	A	297	L	H	LEU	V	189
R	H	TYR	A	298	L	H	LEU	V	133
R	H	TYR	A	298	L	H	LEU	V	189
R	H	TYR	A	298	L	H	LEU	V	193
R	H	ILE	A	301	L	H	ALA	V	132
R	H	ILE	A	301	L	H	LEU	V	133
R	H	ILE	A	301	L	H	CYS	V	136
R	H	ILE	A	302	L	H	ALA	V	129
R	H	PHE	A	305	L	H	ALA	V	132
R	H	PHE	A	305	L	H	LEU	V	135
R	H	PHE	A	305	L	H	CYS	V	136
R	H	MET	A	306	L	H	ALA	V	128
R	H	CYS	A	319	L	H	LEU	V	144
R	H	CYS	A	319	L	-	TRP	V	150
R	-	GLY	A	320	L	-	TRP	V	150
R	-	LYS	A	321	L	-	TRP	V	150
R	H	LEU	A	36	L	H	LEU	V	188
R	H	LEU	A	36	L	H	PHE	V	192
R	H	ALA	A	39	L	H	PHE	V	184
R	H	ALA	A	39	L	H	LEU	V	188
R	H	PHE	A	40	L	H	LEU	V	188
R	H	PHE	A	40	L	H	LEU	V	189
R	H	PHE	A	40	L	H	LEU	V	193
R	H	THR	A	43	L	H	SER	V	185
R	H	THR	A	43	L	H	LEU	V	188
R	H	THR	A	43	L	H	LEU	V	189
R	H	ILE	A	47	L	H	HIS	V	137
R	H	ILE	A	47	L	H	LEU	V	189

- 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

P03999_O14842.1 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	CD1	LEU	A	36	L	H	HD22	LEU	V	188
R	H	CD1	LEU	A	36	L	H	HB2	PHE	V	192
R	H	CA	ALA	A	39	L	H	CD1	LEU	V	188
R	H	CA	ALA	A	39	L	H	HD11	LEU	V	188
R	H	CA	ALA	A	39	L	H	HD13	LEU	V	188
R	H	C	ALA	A	39	L	H	CD1	LEU	V	188
R	H	C	ALA	A	39	L	H	HD11	LEU	V	188
R	H	C	ALA	A	39	L	H	HD12	LEU	V	188
R	H	C	ALA	A	39	L	H	HD13	LEU	V	188
R	H	CB	ALA	A	39	L	H	CZ	PHE	V	184
R	H	CB	ALA	A	39	L	H	HZ	PHE	V	184
R	H	CB	ALA	A	39	L	H	CD1	LEU	V	188
R	H	CB	ALA	A	39	L	H	CD2	LEU	V	188
R	H	CB	ALA	A	39	L	H	HD11	LEU	V	188
R	H	CB	ALA	A	39	L	H	HD12	LEU	V	188
R	H	CB	ALA	A	39	L	H	HD13	LEU	V	188
R	H	CB	ALA	A	39	L	H	HD22	LEU	V	188
R	H	CB	ALA	A	39	L	H	HD23	LEU	V	188
R	H	O	ALA	A	39	L	H	CD1	LEU	V	188
R	H	O	ALA	A	39	L	H	HD11	LEU	V	188
R	H	O	ALA	A	39	L	H	HD12	LEU	V	188
R	H	O	ALA	A	39	L	H	HD13	LEU	V	188
R	H	N	PHE	A	40	L	H	CD1	LEU	V	188
R	H	N	PHE	A	40	L	H	HB3	LEU	V	188
R	H	N	PHE	A	40	L	H	HD13	LEU	V	188
R	H	N	PHE	A	40	L	H	HD22	LEU	V	188
R	H	CA	PHE	A	40	L	H	HB3	LEU	V	188
R	H	CA	PHE	A	40	L	H	HD13	LEU	V	188
R	H	CD2	PHE	A	40	L	H	HA	LEU	V	189
R	H	CD2	PHE	A	40	L	H	HB2	LEU	V	193
R	H	CD2	PHE	A	40	L	H	HD12	LEU	V	193
R	H	CD2	PHE	A	40	L	H	HD22	LEU	V	193
R	H	CE1	PHE	A	40	L	H	HD12	LEU	V	193
R	H	CE1	PHE	A	40	L	H	HD22	LEU	V	193
R	H	CE2	PHE	A	40	L	H	HA	LEU	V	189
R	H	CE2	PHE	A	40	L	H	HD11	LEU	V	189
R	H	CE2	PHE	A	40	L	H	HD12	LEU	V	189
R	H	CE2	PHE	A	40	L	H	CB	LEU	V	193
R	H	CE2	PHE	A	40	L	H	CG	LEU	V	193
R	H	CE2	PHE	A	40	L	H	CD1	LEU	V	193
R	H	CE2	PHE	A	40	L	H	CD2	LEU	V	193
R	H	CE2	PHE	A	40	L	H	HB2	LEU	V	193
R	H	CE2	PHE	A	40	L	H	HB3	LEU	V	193
R	H	CE2	PHE	A	40	L	H	HD12	LEU	V	193
R	H	CE2	PHE	A	40	L	H	HD21	LEU	V	193
R	H	CE2	PHE	A	40	L	H	HD22	LEU	V	193
R	H	CE2	PHE	A	40	L	H	HD23	LEU	V	193
R	H	CZ	PHE	A	40	L	H	HD11	LEU	V	189
R	H	CZ	PHE	A	40	L	H	CD1	LEU	V	193
R	H	CZ	PHE	A	40	L	H	CD2	LEU	V	193
R	H	CZ	PHE	A	40	L	H	HB2	LEU	V	193
R	H	CZ	PHE	A	40	L	H	HD12	LEU	V	193
R	H	CZ	PHE	A	40	L	H	HD22	LEU	V	193
R	H	CZ	PHE	A	40	L	H	HD23	LEU	V	193
R	H	CB	THR	A	43	L	H	HB3	SER	V	185
R	H	CB	THR	A	43	L	H	HD12	LEU	V	188
R	H	CG2	THR	A	43	L	H	CB	SER	V	185
R	H	CG2	THR	A	43	L	H	O	SER	V	185
R	H	CG2	THR	A	43	L	H	HA	SER	V	185
R	H	CG2	THR	A	43	L	H	HB3	SER	V	185
R	H	CG2	THR	A	43	L	H	HB2	LEU	V	189
R	H	CG2	THR	A	43	L	H	HD23	LEU	V	189
R	H	OG1	THR	A	43	L	H	HA	SER	V	185
R	H	OG1	THR	A	43	L	H	HB3	SER	V	185
R	H	OG1	THR	A	43	L	H	CD1	LEU	V	188
R	H	OG1	THR	A	43	L	H	HB2	LEU	V	188
R	H	OG1	THR	A	43	L	H	HB3	LEU	V	188
R	H	OG1	THR	A	43	L	H	HD12	LEU	V	188
R	H	OG1	THR	A	43	L	H	HD13	LEU	V	188
R	H	CD1	ILE	A	47	L	H	CD2	HIS	V	137
R	H	CD1	ILE	A	47	L	H	NE2	HIS	V	137
R	H	CD1	ILE	A	47	L	H	HD2	HIS	V	137
R	H	CD1	ILE	A	47	L	H	HE2	HIS	V	137
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	189
R	H	CD1	ILE	A	210	L	-	HZ	PHE	V	117
R	H	CB	LEU	A	213	L	-	HE1	PHE	V	117
R	H	O	LEU	A	213	L	H	OH	TYR	V	122
R	H	CG	LEU	A	213	L	-	HE1	PHE	V	117
R	H	CD1	LEU	A	213	L	-	CE1	PHE	V	117
R	H	CD1	LEU	A	213	L	-	CZ	PHE	V	117
R	H	CD1	LEU	A	213	L	-	HE1	PHE	V	117
R	H	CD1	LEU	A	213	L	-	HZ	PHE	V	117
R	H	CG2	ILE	A	216	L	H	HE1	TYR	V	122
R	H	CA	CYS	A	217	L	-	NH1	ARG	V	119
R	H	CA	CYS	A	217	L	-	HH11	ARG	V	119
R	H	CA	CYS	A	217	L	-	HH12	ARG	V	119
R	H	CA	CYS	A	217	L	H	HH	TYR	V	122
R	H	C	CYS	A	217	L	-	NH1	ARG	V	119
R	H	C	CYS	A	217	L	-	HH11	ARG	V	119
R	H	C	CYS	A	217	L	-	HH12	ARG	V	119
R	H	CB	CYS	A	217	L	-	NE	ARG	V	119
R	H	CB	CYS	A	217	L	-	NH1	ARG	V	119
R	H	CB	CYS	A	217	L	-	NH2	ARG	V	119
R	H	CB	CYS	A	217	L	-	CZ	ARG	V	119
R	H	CB	CYS	A	217	L	-	HD3	ARG	V	119
R	H	CB	CYS	A	217	L	-	HH11	ARG	V	119
R	H	CB	CYS	A	217	L	-	HH12	ARG	V	119
R	H	CB	CYS	A	217	L	-	HH22	ARG	V	119
R	H	CB	CYS	A	217	L	H	OH	TYR	V	122
R	H	CB	CYS	A	217	L	H	HH	TYR	V	122
R	H	O	CYS	A	217	L	-	NH1	ARG	V	119
R	H	O	CYS	A	217	L	-	HH11	ARG	V	119
R	H	O	CYS	A	217	L	-	HH12	ARG	V	119
R	H	SG	CYS	A	217	L	-	CD	ARG	V	119
R	H	SG	CYS	A	217	L	-	NE	ARG	V	119
R	H	SG	CYS	A	217	L	-	NH1	ARG	V	119
R	H	SG	CYS	A	217	L	-	CZ	ARG	V	119
R	H	SG	CYS	A	217	L	-	HD3	ARG	V	119
R	H	SG	CYS	A	217	L	-	HH11	ARG	V	119
R	H	SG	CYS	A	217	L	-	HH12	ARG	V	119
R	H	SG	CYS	A	217	L	H	CE2	TYR	V	122
R	H	SG	CYS	A	217	L	H	OH	TYR	V	122
R	H	SG	CYS	A	217	L	H	CZ	TYR	V	122
R	H	SG	CYS	A	217	L	H	HE2	TYR	V	122
R	H	SG	CYS	A	217	L	H	HH	TYR	V	122
R	H	N	PHE	A	218	L	-	HH12	ARG	V	119
R	H	CB	THR	A	221	L	-	HH12	ARG	V	119
R	H	OG1	THR	A	221	L	-	NH1	ARG	V	119
R	H	OG1	THR	A	221	L	-	HH11	ARG	V	119
R	H	OG1	THR	A	221	L	-	HH12	ARG	V	119
R	H	CD1	LEU	A	224	L	H	HG	CYS	V	121
R	H	C	VAL	A	252	L	H	CA	GLY	V	125
R	H	C	VAL	A	252	L	H	HA2	GLY	V	125
R	H	C	VAL	A	252	L	H	HA3	GLY	V	125
R	H	O	VAL	A	252	L	H	CA	GLY	V	125
R	H	O	VAL	A	252	L	H	HA2	GLY	V	125
R	H	O	VAL	A	252	L	H	HA3	GLY	V	125
R	H	CG1	VAL	A	252	L	H	O	CYS	V	121
R	H	CG1	VAL	A	252	L	H	HB3	CYS	V	121
R	H	CG1	VAL	A	252	L	H	HB3	TRP	V	124
R	H	CG1	VAL	A	252	L	H	N	GLY	V	125
R	H	CG1	VAL	A	252	L	H	H	GLY	V	125
R	H	CG1	VAL	A	252	L	H	HA3	GLY	V	125
R	H	N	VAL	A	253	L	H	CA	GLY	V	125
R	H	N	VAL	A	253	L	H	HA2	GLY	V	125
R	H	N	VAL	A	253	L	H	HA3	GLY	V	125
R	H	CA	VAL	A	253	L	H	CA	GLY	V	125
R	H	CA	VAL	A	253	L	H	C	GLY	V	125
R	H	CA	VAL	A	253	L	H	O	GLY	V	125
R	H	CA	VAL	A	253	L	H	HA2	GLY	V	125
R	H	CA	VAL	A	253	L	H	HA3	GLY	V	125
R	H	CA	VAL	A	253	L	H	HB2	ALA	V	128
R	H	C	VAL	A	253	L	H	HA2	GLY	V	125
R	H	C	VAL	A	253	L	H	HA3	GLY	V	125
R	H	CB	VAL	A	253	L	H	O	GLY	V	125
R	H	CB	VAL	A	253	L	H	HA2	GLY	V	125
R	H	CB	VAL	A	253	L	H	CB	ALA	V	128
R	H	CB	VAL	A	253	L	H	HB1	ALA	V	128
R	H	CB	VAL	A	253	L	H	HB2	ALA	V	128
R	H	O	VAL	A	253	L	H	C	GLY	V	125
R	H	O	VAL	A	253	L	H	O	GLY	V	125
R	H	O	VAL	A	253	L	H	HA2	GLY	V	125
R	H	O	VAL	A	253	L	H	HA3	GLY	V	125
R	H	O	VAL	A	253	L	H	HB3	ALA	V	129
R	H	CG1	VAL	A	253	L	H	O	GLY	V	125
R	H	CG1	VAL	A	253	L	H	HA2	GLY	V	125
R	H	CG1	VAL	A	253	L	H	C	ALA	V	128
R	H	CG1	VAL	A	253	L	H	CB	ALA	V	128
R	H	CG1	VAL	A	253	L	H	HB1	ALA	V	128
R	H	CG1	VAL	A	253	L	H	HB2	ALA	V	128
R	H	CG1	VAL	A	253	L	H	N	ALA	V	129
R	H	CG1	VAL	A	253	L	H	CA	ALA	V	129
R	H	CG1	VAL	A	253	L	H	H	ALA	V	129
R	H	CG1	VAL	A	253	L	H	HA	ALA	V	129
R	H	CG1	VAL	A	253	L	H	HB3	ALA	V	129
R	H	CG2	VAL	A	253	L	H	CA	GLY	V	125
R	H	CG2	VAL	A	253	L	H	O	GLY	V	125
R	H	CG2	VAL	A	253	L	H	HA2	GLY	V	125
R	H	CG2	VAL	A	253	L	H	CA	ALA	V	128
R	H	CG2	VAL	A	253	L	H	CB	ALA	V	128
R	H	CG2	VAL	A	253	L	H	HB1	ALA	V	128
R	H	CG2	VAL	A	253	L	H	HB2	ALA	V	128
R	H	CG2	VAL	A	253	L	H	HB3	ALA	V	128
R	H	CB	VAL	A	255	L	H	HD1	TYR	V	122
R	H	CB	VAL	A	255	L	H	HE1	TYR	V	122
R	H	CG1	VAL	A	255	L	H	CD1	TYR	V	122
R	H	CG1	VAL	A	255	L	H	CE1	TYR	V	122
R	H	CG1	VAL	A	255	L	H	HD1	TYR	V	122
R	H	CG1	VAL	A	255	L	H	HE1	TYR	V	122
R	H	N	GLY	A	256	L	H	HD1	TYR	V	122
R	H	N	GLY	A	256	L	H	HA3	GLY	V	125
R	H	CA	GLY	A	256	L	H	O	TYR	V	122
R	H	CA	GLY	A	256	L	H	HA	TYR	V	122
R	H	CA	GLY	A	256	L	H	CA	GLY	V	125
R	H	CA	GLY	A	256	L	H	C	GLY	V	125
R	H	CA	GLY	A	256	L	H	HA3	GLY	V	125
R	H	CA	GLY	A	256	L	H	N	VAL	V	126
R	H	CA	GLY	A	256	L	H	CG2	VAL	V	126
R	H	CA	GLY	A	256	L	H	H	VAL	V	126
R	H	CA	GLY	A	256	L	H	HG21	VAL	V	126
R	H	CA	GLY	A	256	L	H	HG22	VAL	V	126
R	H	C	GLY	A	256	L	H	CG2	VAL	V	126
R	H	C	GLY	A	256	L	H	HA	VAL	V	126
R	H	C	GLY	A	256	L	H	HG21	VAL	V	126
R	H	C	GLY	A	256	L	H	HG22	VAL	V	126
R	H	O	GLY	A	256	L	H	CG2	VAL	V	126
R	H	O	GLY	A	256	L	H	HA	VAL	V	126
R	H	O	GLY	A	256	L	H	HG21	VAL	V	126
R	H	O	GLY	A	256	L	H	HG22	VAL	V	126
R	H	O	GLY	A	256	L	H	HG23	VAL	V	126
R	H	N	SER	A	257	L	H	HA	VAL	V	126
R	H	N	SER	A	257	L	H	HG22	VAL	V	126
R	H	N	SER	A	257	L	H	HB3	ALA	V	129
R	H	CA	SER	A	257	L	H	HB3	ALA	V	129
R	H	CB	SER	A	257	L	H	CB	ALA	V	129
R	H	CB	SER	A	257	L	H	HB1	ALA	V	129
R	H	CB	SER	A	257	L	H	HB3	ALA	V	129
R	H	N	VAL	A	260	L	H	HG22	VAL	V	126
R	H	CA	VAL	A	260	L	H	HG22	VAL	V	126
R	H	CB	VAL	A	260	L	H	CG2	VAL	V	126
R	H	CB	VAL	A	260	L	H	HG12	VAL	V	126
R	H	CB	VAL	A	260	L	H	HG22	VAL	V	126
R	H	CB	VAL	A	260	L	H	HG23	VAL	V	126
R	H	CG1	VAL	A	260	L	H	HG12	VAL	V	126
R	H	CG1	VAL	A	260	L	H	HG22	VAL	V	126
R	H	CG2	VAL	A	260	L	H	CB	VAL	V	126
R	H	CG2	VAL	A	260	L	H	CG1	VAL	V	126
R	H	CG2	VAL	A	260	L	H	CG2	VAL	V	126
R	H	CG2	VAL	A	260	L	H	HA	VAL	V	126
R	H	CG2	VAL	A	260	L	H	HG12	VAL	V	126
R	H	CG2	VAL	A	260	L	H	HG13	VAL	V	126
R	H	CG2	VAL	A	260	L	H	HG21	VAL	V	126
R	H	CG2	VAL	A	260	L	H	HG22	VAL	V	126
R	H	CG2	VAL	A	260	L	H	HG23	VAL	V	126
R	H	C	ALA	A	267	L	-	HZ	PHE	V	110
R	H	CB	ALA	A	267	L	H	HD22	LEU	V	106
R	H	CB	ALA	A	267	L	H	HD23	LEU	V	106
R	H	CB	ALA	A	267	L	-	HE2	PHE	V	110
R	H	O	ALA	A	267	L	-	CZ	PHE	V	110
R	H	O	ALA	A	267	L	-	HZ	PHE	V	110
R	H	CG	PHE	A	268	L	H	CZ	PHE	V	200
R	H	CG	PHE	A	268	L	H	HZ	PHE	V	200
R	H	CD1	PHE	A	268	L	H	HZ	PHE	V	200
R	H	CD2	PHE	A	268	L	H	CE1	PHE	V	200
R	H	CD2	PHE	A	268	L	H	CE2	PHE	V	200
R	H	CD2	PHE	A	268	L	H	CZ	PHE	V	200
R	H	CD2	PHE	A	268	L	H	HE1	PHE	V	200
R	H	CD2	PHE	A	268	L	H	HE2	PHE	V	200
R	H	CD2	PHE	A	268	L	H	HZ	PHE	V	200
R	H	CE1	PHE	A	268	L	H	CE2	PHE	V	200
R	H	CE1	PHE	A	268	L	H	CZ	PHE	V	200
R	H	CE1	PHE	A	268	L	H	HE2	PHE	V	200
R	H	CE1	PHE	A	268	L	H	HZ	PHE	V	200
R	H	CE2	PHE	A	268	L	H	CD2	PHE	V	200
R	H	CE2	PHE	A	268	L	H	CE1	PHE	V	200
R	H	CE2	PHE	A	268	L	H	CE2	PHE	V	200
R	H	CE2	PHE	A	268	L	H	CZ	PHE	V	200
R	H	CE2	PHE	A	268	L	H	HE1	PHE	V	200
R	H	CE2	PHE	A	268	L	H	HE2	PHE	V	200
R	H	CE2	PHE	A	268	L	H	HZ	PHE	V	200
R	H	CZ	PHE	A	268	L	H	CD2	PHE	V	200
R	H	CZ	PHE	A	268	L	H	CE2	PHE	V	200
R	H	CZ	PHE	A	268	L	H	CZ	PHE	V	200
R	H	CZ	PHE	A	268	L	H	HE2	PHE	V	200
R	H	CZ	PHE	A	268	L	H	HZ	PHE	V	200
R	H	CA	TYR	A	271	L	-	HE1	PHE	V	110
R	H	CB	TYR	A	271	L	-	CZ	PHE	V	110
R	H	CB	TYR	A	271	L	-	HE1	PHE	V	110
R	H	CB	TYR	A	271	L	-	HZ	PHE	V	110
R	H	CG	TYR	A	271	L	-	HE1	PHE	V	110
R	H	CG	TYR	A	271	L	-	HZ	PHE	V	110
R	H	CD2	TYR	A	271	L	-	CE1	PHE	V	110
R	H	CD2	TYR	A	271	L	-	CZ	PHE	V	110
R	H	CD2	TYR	A	271	L	-	HE1	PHE	V	110
R	H	CD2	TYR	A	271	L	-	HZ	PHE	V	110
R	H	OH	TYR	A	271	L	H	NH1	ARG	V	211
R	H	OH	TYR	A	271	L	H	CZ	ARG	V	211
R	H	OH	TYR	A	271	L	H	HH11	ARG	V	211
R	H	OH	TYR	A	271	L	H	HH12	ARG	V	211
R	H	CZ	TYR	A	271	L	H	HH11	ARG	V	211
R	H	CZ	TYR	A	271	L	H	HH12	ARG	V	211
R	-	O	ASN	A	277	L	H	HH22	ARG	V	211
R	-	CA	HIS	A	278	L	H	HH12	ARG	V	211
R	-	CA	HIS	A	278	L	H	HH22	ARG	V	211
R	-	C	HIS	A	278	L	H	HH12	ARG	V	211
R	-	C	HIS	A	278	L	H	HH22	ARG	V	211
R	-	O	HIS	A	278	L	H	NH1	ARG	V	211
R	-	O	HIS	A	278	L	H	NH2	ARG	V	211
R	-	O	HIS	A	278	L	H	HH12	ARG	V	211
R	-	O	HIS	A	278	L	H	HH22	ARG	V	211
R	-	N	GLY	A	279	L	H	HH22	ARG	V	211
R	-	CA	LEU	A	280	L	H	NH1	ARG	V	207
R	-	CA	LEU	A	280	L	H	HH11	ARG	V	207
R	-	CA	LEU	A	280	L	H	HH12	ARG	V	207
R	-	CB	LEU	A	280	L	H	HH11	ARG	V	207
R	-	CB	LEU	A	280	L	H	HH12	ARG	V	207
R	-	CG	LEU	A	280	L	H	NH1	ARG	V	207
R	-	CG	LEU	A	280	L	H	HH11	ARG	V	207
R	-	CG	LEU	A	280	L	H	HH12	ARG	V	207
R	-	CD2	LEU	A	280	L	H	CD	ARG	V	207
R	-	CD2	LEU	A	280	L	H	NH1	ARG	V	207
R	-	CD2	LEU	A	280	L	H	CZ	ARG	V	207
R	-	CD2	LEU	A	280	L	H	HD2	ARG	V	207
R	-	CD2	LEU	A	280	L	H	HD3	ARG	V	207
R	-	CD2	LEU	A	280	L	H	HH11	ARG	V	207
R	-	CD2	LEU	A	280	L	H	HH12	ARG	V	207
R	-	N	ASP	A	281	L	H	HH12	ARG	V	207
R	-	N	ASP	A	281	L	H	HH22	ARG	V	207
R	-	CB	ASP	A	281	L	H	HH22	ARG	V	207
R	H	CB	LEU	A	284	L	H	CE2	PHE	V	200
R	H	CB	LEU	A	284	L	H	HD2	PHE	V	200
R	H	CB	LEU	A	284	L	H	HE2	PHE	V	200
R	H	O	LEU	A	284	L	H	HE2	PHE	V	200
R	H	CG	LEU	A	284	L	H	HD2	PHE	V	200
R	H	CD1	LEU	A	284	L	H	HD2	PHE	V	200
R	H	CD1	LEU	A	284	L	H	HE2	PHE	V	200
R	H	CD1	LEU	A	284	L	H	NH1	ARG	V	207
R	H	CD1	LEU	A	284	L	H	HH12	ARG	V	207
R	H	CD1	LEU	A	284	L	H	HH22	ARG	V	207
R	H	CD2	LEU	A	284	L	H	HD2	PHE	V	200
R	H	CB	ILE	A	287	L	H	HB1	ALA	V	196
R	H	CG1	ILE	A	287	L	H	HB1	ALA	V	196
R	H	CG2	ILE	A	287	L	H	HB1	ALA	V	196
R	H	CG2	ILE	A	287	L	H	HB3	ALA	V	196
R	H	CG2	ILE	A	287	L	H	HA	ILE	V	197
R	H	CG2	ILE	A	287	L	H	HG12	ILE	V	197
R	H	CG2	ILE	A	287	L	H	HG13	ILE	V	197
R	H	CG2	ILE	A	287	L	H	HB2	PHE	V	200
R	H	CD1	ILE	A	287	L	H	O	ALA	V	196
R	H	CD1	ILE	A	287	L	H	HB1	ALA	V	196
R	H	CD1	ILE	A	287	L	H	HB2	PHE	V	200
R	H	CD1	ILE	A	287	L	H	HD2	PHE	V	200
R	H	CA	PHE	A	291	L	H	HD13	LEU	V	193
R	H	CB	PHE	A	291	L	H	HD13	LEU	V	193
R	H	CB	PHE	A	291	L	H	HD11	ILE	V	197
R	H	CG	PHE	A	291	L	H	CD1	LEU	V	193
R	H	CG	PHE	A	291	L	H	HD13	LEU	V	193
R	H	CG	PHE	A	291	L	H	HD23	LEU	V	193
R	H	CG	PHE	A	291	L	H	CD1	ILE	V	197
R	H	CG	PHE	A	291	L	H	HD11	ILE	V	197
R	H	CD1	PHE	A	291	L	H	CD1	ILE	V	197
R	H	CD1	PHE	A	291	L	H	HD11	ILE	V	197
R	H	CD1	PHE	A	291	L	H	HD13	ILE	V	197
R	H	CD2	PHE	A	291	L	H	CG	LEU	V	193
R	H	CD2	PHE	A	291	L	H	CD1	LEU	V	193
R	H	CD2	PHE	A	291	L	H	CD2	LEU	V	193
R	H	CD2	PHE	A	291	L	H	HG	LEU	V	193
R	H	CD2	PHE	A	291	L	H	HD12	LEU	V	193
R	H	CD2	PHE	A	291	L	H	HD13	LEU	V	193
R	H	CD2	PHE	A	291	L	H	HD21	LEU	V	193
R	H	CD2	PHE	A	291	L	H	HD22	LEU	V	193
R	H	CD2	PHE	A	291	L	H	HD23	LEU	V	193
R	H	CD2	PHE	A	291	L	H	CD1	ILE	V	197
R	H	CD2	PHE	A	291	L	H	HD11	ILE	V	197
R	H	CE1	PHE	A	291	L	H	CD1	ILE	V	197
R	H	CE1	PHE	A	291	L	H	HD11	ILE	V	197
R	H	CE1	PHE	A	291	L	H	HD13	ILE	V	197
R	H	CE2	PHE	A	291	L	H	CG	LEU	V	193
R	H	CE2	PHE	A	291	L	H	CD1	LEU	V	193
R	H	CE2	PHE	A	291	L	H	CD2	LEU	V	193
R	H	CE2	PHE	A	291	L	H	HG	LEU	V	193
R	H	CE2	PHE	A	291	L	H	HD13	LEU	V	193
R	H	CE2	PHE	A	291	L	H	HD21	LEU	V	193
R	H	CE2	PHE	A	291	L	H	HD23	LEU	V	193
R	H	CE2	PHE	A	291	L	H	CD1	ILE	V	197
R	H	CE2	PHE	A	291	L	H	HD11	ILE	V	197
R	H	CE2	PHE	A	291	L	H	HD12	ILE	V	197
R	H	CE2	PHE	A	291	L	H	HD13	ILE	V	197
R	H	CZ	PHE	A	291	L	H	HD23	LEU	V	193
R	H	CZ	PHE	A	291	L	H	CD1	ILE	V	197
R	H	CZ	PHE	A	291	L	H	HD11	ILE	V	197
R	H	CZ	PHE	A	291	L	H	HD12	ILE	V	197
R	H	CZ	PHE	A	291	L	H	HD13	ILE	V	197
R	H	OG	SER	A	294	L	H	HD23	LEU	V	193
R	H	CG2	ILE	A	297	L	H	CD1	LEU	V	133
R	H	CG2	ILE	A	297	L	H	HD12	LEU	V	133
R	H	CG2	ILE	A	297	L	H	HD13	LEU	V	133
R	H	CD1	ILE	A	297	L	H	HD12	LEU	V	189
R	H	CD1	ILE	A	297	L	H	HD13	LEU	V	189
R	H	CD1	ILE	A	297	L	H	HD23	LEU	V	189
R	H	CG	TYR	A	298	L	H	HD12	LEU	V	133
R	H	CG	TYR	A	298	L	H	HD23	LEU	V	133
R	H	CD1	TYR	A	298	L	H	CD1	LEU	V	133
R	H	CD1	TYR	A	298	L	H	CD2	LEU	V	133
R	H	CD1	TYR	A	298	L	H	HB2	LEU	V	133
R	H	CD1	TYR	A	298	L	H	HD12	LEU	V	133
R	H	CD1	TYR	A	298	L	H	HD13	LEU	V	133
R	H	CD1	TYR	A	298	L	H	HD22	LEU	V	133
R	H	CD1	TYR	A	298	L	H	HD23	LEU	V	133
R	H	CE1	TYR	A	298	L	H	CG	LEU	V	133
R	H	CE1	TYR	A	298	L	H	CD1	LEU	V	133
R	H	CE1	TYR	A	298	L	H	CD2	LEU	V	133
R	H	CE1	TYR	A	298	L	H	HD12	LEU	V	133
R	H	CE1	TYR	A	298	L	H	HD13	LEU	V	133
R	H	CE1	TYR	A	298	L	H	HD21	LEU	V	133
R	H	CE1	TYR	A	298	L	H	HD22	LEU	V	133
R	H	CE1	TYR	A	298	L	H	HD23	LEU	V	133
R	H	CE1	TYR	A	298	L	H	HD13	LEU	V	189
R	H	OH	TYR	A	298	L	H	HD22	LEU	V	133
R	H	OH	TYR	A	298	L	H	HD23	LEU	V	133
R	H	OH	TYR	A	298	L	H	CD1	LEU	V	189
R	H	OH	TYR	A	298	L	H	HD11	LEU	V	189
R	H	OH	TYR	A	298	L	H	HD13	LEU	V	189
R	H	OH	TYR	A	298	L	H	CD2	LEU	V	193
R	H	OH	TYR	A	298	L	H	HD21	LEU	V	193
R	H	OH	TYR	A	298	L	H	HD22	LEU	V	193
R	H	OH	TYR	A	298	L	H	HD23	LEU	V	193
R	H	CZ	TYR	A	298	L	H	HD22	LEU	V	133
R	H	CZ	TYR	A	298	L	H	HD23	LEU	V	133
R	H	CZ	TYR	A	298	L	H	HD13	LEU	V	189
R	H	CB	ILE	A	301	L	H	HA	LEU	V	133
R	H	O	ILE	A	301	L	H	HB1	ALA	V	132
R	H	O	ILE	A	301	L	H	SG	CYS	V	136
R	H	CG1	ILE	A	301	L	H	HA	LEU	V	133
R	H	CG1	ILE	A	301	L	H	HD11	LEU	V	133
R	H	CG1	ILE	A	301	L	H	HB2	CYS	V	136
R	H	CG2	ILE	A	301	L	H	C	ALA	V	132
R	H	CG2	ILE	A	301	L	H	O	ALA	V	132
R	H	CG2	ILE	A	301	L	H	HB1	ALA	V	132
R	H	CG2	ILE	A	301	L	H	N	LEU	V	133
R	H	CG2	ILE	A	301	L	H	CA	LEU	V	133
R	H	CG2	ILE	A	301	L	H	HA	LEU	V	133
R	H	CG2	ILE	A	301	L	H	HD11	LEU	V	133
R	H	CG2	ILE	A	301	L	H	CB	CYS	V	136
R	H	CG2	ILE	A	301	L	H	SG	CYS	V	136
R	H	CG2	ILE	A	301	L	H	HB2	CYS	V	136
R	H	CG2	ILE	A	301	L	H	HB3	CYS	V	136
R	H	CG2	ILE	A	301	L	H	HG	CYS	V	136
R	H	CD1	ILE	A	301	L	H	CD1	LEU	V	133
R	H	CD1	ILE	A	301	L	H	HA	LEU	V	133
R	H	CD1	ILE	A	301	L	H	HD11	LEU	V	133
R	H	CD1	ILE	A	301	L	H	HD12	LEU	V	133
R	H	CD1	ILE	A	301	L	H	HD13	LEU	V	133
R	H	CD1	ILE	A	301	L	H	HB2	CYS	V	136
R	H	CG1	ILE	A	302	L	H	HA	ALA	V	129
R	H	CD1	ILE	A	302	L	H	HA	ALA	V	129
R	H	CD1	ILE	A	302	L	H	HB1	ALA	V	129
R	H	CD1	ILE	A	302	L	H	HB3	ALA	V	129
R	H	CB	PHE	A	305	L	H	HB1	ALA	V	132
R	H	CB	PHE	A	305	L	H	SG	CYS	V	136
R	H	CB	PHE	A	305	L	H	HG	CYS	V	136
R	H	CG	PHE	A	305	L	H	HB1	ALA	V	132
R	H	CG	PHE	A	305	L	H	SG	CYS	V	136
R	H	CG	PHE	A	305	L	H	HG	CYS	V	136
R	H	CD1	PHE	A	305	L	H	SG	CYS	V	136
R	H	CD1	PHE	A	305	L	H	HG	CYS	V	136
R	H	CD2	PHE	A	305	L	H	O	ALA	V	132
R	H	CD2	PHE	A	305	L	H	HA	ALA	V	132
R	H	CD2	PHE	A	305	L	H	HB1	ALA	V	132
R	H	CD2	PHE	A	305	L	H	CB	CYS	V	136
R	H	CD2	PHE	A	305	L	H	SG	CYS	V	136
R	H	CD2	PHE	A	305	L	H	H	CYS	V	136
R	H	CD2	PHE	A	305	L	H	HB2	CYS	V	136
R	H	CD2	PHE	A	305	L	H	HB3	CYS	V	136
R	H	CD2	PHE	A	305	L	H	HG	CYS	V	136
R	H	CE1	PHE	A	305	L	H	HB3	LEU	V	135
R	H	CE1	PHE	A	305	L	H	N	CYS	V	136
R	H	CE1	PHE	A	305	L	H	CA	CYS	V	136
R	H	CE1	PHE	A	305	L	H	CB	CYS	V	136
R	H	CE1	PHE	A	305	L	H	SG	CYS	V	136
R	H	CE1	PHE	A	305	L	H	HA	CYS	V	136
R	H	CE1	PHE	A	305	L	H	HG	CYS	V	136
R	H	CE2	PHE	A	305	L	H	O	ALA	V	132
R	H	CE2	PHE	A	305	L	H	N	CYS	V	136
R	H	CE2	PHE	A	305	L	H	CA	CYS	V	136
R	H	CE2	PHE	A	305	L	H	CB	CYS	V	136
R	H	CE2	PHE	A	305	L	H	SG	CYS	V	136
R	H	CE2	PHE	A	305	L	H	H	CYS	V	136
R	H	CE2	PHE	A	305	L	H	HA	CYS	V	136
R	H	CE2	PHE	A	305	L	H	HB2	CYS	V	136
R	H	CE2	PHE	A	305	L	H	HB3	CYS	V	136
R	H	CE2	PHE	A	305	L	H	HG	CYS	V	136
R	H	CZ	PHE	A	305	L	H	C	LEU	V	135
R	H	CZ	PHE	A	305	L	H	HB3	LEU	V	135
R	H	CZ	PHE	A	305	L	H	N	CYS	V	136
R	H	CZ	PHE	A	305	L	H	CA	CYS	V	136
R	H	CZ	PHE	A	305	L	H	C	CYS	V	136
R	H	CZ	PHE	A	305	L	H	CB	CYS	V	136
R	H	CZ	PHE	A	305	L	H	SG	CYS	V	136
R	H	CZ	PHE	A	305	L	H	H	CYS	V	136
R	H	CZ	PHE	A	305	L	H	HA	CYS	V	136
R	H	CZ	PHE	A	305	L	H	HB2	CYS	V	136
R	H	CZ	PHE	A	305	L	H	HB3	CYS	V	136
R	H	CZ	PHE	A	305	L	H	HG	CYS	V	136
R	H	SD	MET	A	306	L	H	HB1	ALA	V	128
R	H	CA	CYS	A	319	L	-	CE2	TRP	V	150
R	H	CA	CYS	A	319	L	-	CZ2	TRP	V	150
R	H	CA	CYS	A	319	L	-	HZ2	TRP	V	150
R	H	CA	CYS	A	319	L	-	HE1	TRP	V	150
R	H	C	CYS	A	319	L	-	CZ2	TRP	V	150
R	H	C	CYS	A	319	L	-	HZ2	TRP	V	150
R	H	CB	CYS	A	319	L	-	CE2	TRP	V	150
R	H	CB	CYS	A	319	L	-	CZ2	TRP	V	150
R	H	O	CYS	A	319	L	-	CE2	TRP	V	150
R	H	O	CYS	A	319	L	-	NE1	TRP	V	150
R	H	O	CYS	A	319	L	-	CH2	TRP	V	150
R	H	O	CYS	A	319	L	-	CZ2	TRP	V	150
R	H	O	CYS	A	319	L	-	HH2	TRP	V	150
R	H	O	CYS	A	319	L	-	HZ2	TRP	V	150
R	H	O	CYS	A	319	L	-	HE1	TRP	V	150
R	H	SG	CYS	A	319	L	H	HD22	LEU	V	144
R	-	N	GLY	A	320	L	-	HZ2	TRP	V	150
R	-	CG	LYS	A	321	L	-	CH2	TRP	V	150
R	-	CG	LYS	A	321	L	-	HH2	TRP	V	150
R	-	CG	LYS	A	321	L	-	HZ3	TRP	V	150
R	-	CD	LYS	A	321	L	-	HH2	TRP	V	150
R	-	CD	LYS	A	321	L	-	HZ3	TRP	V	150
R	-	CE	LYS	A	321	L	-	CH2	TRP	V	150
R	-	CE	LYS	A	321	L	-	CZ3	TRP	V	150
R	-	CE	LYS	A	321	L	-	HH2	TRP	V	150
R	-	CE	LYS	A	321	L	-	HZ3	TRP	V	150
R	-	NZ	LYS	A	321	L	-	HZ3	TRP	V	150

- 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