IID

O14842_P21918.1 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	VAL	A	100	L	H	HIS	V	137
R	H	VAL	A	100	L	H	SER	V	185
R	H	VAL	A	100	L	H	LEU	V	189
R	H	ALA	A	104	L	H	LEU	V	188
R	-	TYR	A	106	L	H	PHE	V	184
R	-	TYR	A	106	L	H	PHE	V	248
R	-	PRO	A	108	L	H	PRO	V	181
R	-	PRO	A	108	L	H	PHE	V	184
R	-	PRO	A	108	L	H	SER	V	185
R	-	PHE	A	109	L	H	HIS	V	137
R	-	PHE	A	109	L	H	GLU	V	145
R	-	PHE	A	109	L	H	SER	V	185
R	H	PHE	A	112	L	H	LEU	V	140
R	H	PHE	A	112	L	H	LEU	V	144
R	H	LEU	A	21	L	H	LEU	V	249
R	H	LEU	A	21	L	-	TYR	V	250
R	H	ALA	A	22	L	H	LEU	V	249
R	H	ALA	A	22	L	-	TYR	V	250
R	H	GLN	A	23	L	-	TYR	V	250
R	H	GLY	A	24	L	-	TYR	V	250
R	-	ASN	A	25	L	-	TYR	V	250
R	-	ALA	A	26	L	-	TYR	V	250
R	-	ALA	A	26	L	-	LEU	V	253
R	-	GLY	A	28	L	-	LEU	V	253
R	-	GLY	A	29	L	-	LEU	V	253
R	-	GLY	A	29	L	H	TRP	V	257
R	-	SER	A	30	L	H	ALA	V	242
R	-	SER	A	30	L	H	SER	V	243
R	-	SER	A	30	L	H	ALA	V	246
R	-	SER	A	30	L	H	TRP	V	257
R	-	ALA	A	31	L	H	ALA	V	242
R	-	ALA	A	31	L	H	VAL	V	245
R	-	ALA	A	31	L	H	ALA	V	246
R	-	GLY	A	32	L	H	PHE	V	192
R	-	GLY	A	32	L	H	ALA	V	242
R	-	GLY	A	32	L	H	VAL	V	245
R	-	ALA	A	33	L	H	PHE	V	184
R	-	ALA	A	33	L	H	LEU	V	188
R	-	ALA	A	33	L	H	PHE	V	192
R	-	ALA	A	33	L	H	VAL	V	245
R	-	LEU	A	36	L	H	LEU	V	188
R	-	LEU	A	36	L	H	PHE	V	192
R	-	LEU	A	36	L	H	LEU	V	193
R	-	LEU	A	373	L	H	CYS	V	121
R	H	CYS	A	375	L	-	ARG	V	119
R	H	VAL	A	41	L	H	LEU	V	193
R	H	VAL	A	41	L	H	ALA	V	196
R	H	VAL	A	41	L	H	ILE	V	197
R	H	ALA	A	44	L	H	LEU	V	193
R	H	CYS	A	45	L	H	LEU	V	193
R	H	CYS	A	45	L	H	ILE	V	197
R	H	THR	A	48	L	H	LEU	V	133
R	H	THR	A	48	L	H	LEU	V	193
R	H	ILE	A	52	L	H	GLY	V	125
R	H	ILE	A	52	L	H	VAL	V	126
R	H	ILE	A	52	L	H	ALA	V	129
R	H	LEU	A	55	L	H	ALA	V	129
R	H	LEU	A	55	L	H	ALA	V	132
R	H	LEU	A	56	L	H	GLY	V	125
R	H	LEU	A	56	L	H	ALA	V	128
R	H	LEU	A	92	L	H	ALA	V	132
R	H	LEU	A	92	L	H	CYS	V	136
R	H	LEU	A	93	L	H	LEU	V	140
R	H	PRO	A	96	L	H	LEU	V	133
R	H	TRP	A	97	L	H	CYS	V	136
R	H	TRP	A	97	L	H	HIS	V	137
R	H	TRP	A	97	L	H	LEU	V	140
R	H	TRP	A	97	L	H	VAL	V	141

- 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

O14842_P21918.1 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	C	LEU	A	21	L	-	OH	TYR	V	250
R	H	C	LEU	A	21	L	-	HH	TYR	V	250
R	H	O	LEU	A	21	L	H	HD13	LEU	V	249
R	H	O	LEU	A	21	L	-	OH	TYR	V	250
R	H	O	LEU	A	21	L	-	CZ	TYR	V	250
R	H	O	LEU	A	21	L	-	HH	TYR	V	250
R	H	N	ALA	A	22	L	H	HD13	LEU	V	249
R	H	N	ALA	A	22	L	H	HD22	LEU	V	249
R	H	N	ALA	A	22	L	-	HH	TYR	V	250
R	H	CA	ALA	A	22	L	H	CB	LEU	V	249
R	H	CA	ALA	A	22	L	H	CD2	LEU	V	249
R	H	CA	ALA	A	22	L	H	HB2	LEU	V	249
R	H	CA	ALA	A	22	L	H	HD13	LEU	V	249
R	H	CA	ALA	A	22	L	H	HD22	LEU	V	249
R	H	CA	ALA	A	22	L	-	HH	TYR	V	250
R	H	C	ALA	A	22	L	H	O	LEU	V	249
R	H	C	ALA	A	22	L	H	HB2	LEU	V	249
R	H	C	ALA	A	22	L	H	HD22	LEU	V	249
R	H	C	ALA	A	22	L	-	CE1	TYR	V	250
R	H	C	ALA	A	22	L	-	OH	TYR	V	250
R	H	C	ALA	A	22	L	-	CZ	TYR	V	250
R	H	C	ALA	A	22	L	-	HE1	TYR	V	250
R	H	C	ALA	A	22	L	-	HH	TYR	V	250
R	H	CB	ALA	A	22	L	H	CG	LEU	V	249
R	H	CB	ALA	A	22	L	H	CD2	LEU	V	249
R	H	CB	ALA	A	22	L	H	HA	LEU	V	249
R	H	CB	ALA	A	22	L	H	HB2	LEU	V	249
R	H	CB	ALA	A	22	L	H	HD13	LEU	V	249
R	H	CB	ALA	A	22	L	H	HD21	LEU	V	249
R	H	CB	ALA	A	22	L	H	HD22	LEU	V	249
R	H	CB	ALA	A	22	L	H	HD23	LEU	V	249
R	H	O	ALA	A	22	L	H	C	LEU	V	249
R	H	O	ALA	A	22	L	H	CB	LEU	V	249
R	H	O	ALA	A	22	L	H	O	LEU	V	249
R	H	O	ALA	A	22	L	H	HB2	LEU	V	249
R	H	O	ALA	A	22	L	-	CD1	TYR	V	250
R	H	O	ALA	A	22	L	-	CE1	TYR	V	250
R	H	O	ALA	A	22	L	-	CE2	TYR	V	250
R	H	O	ALA	A	22	L	-	OH	TYR	V	250
R	H	O	ALA	A	22	L	-	CZ	TYR	V	250
R	H	O	ALA	A	22	L	-	HD1	TYR	V	250
R	H	O	ALA	A	22	L	-	HE1	TYR	V	250
R	H	O	ALA	A	22	L	-	HH	TYR	V	250
R	H	N	GLN	A	23	L	-	HE1	TYR	V	250
R	H	N	GLN	A	23	L	-	HH	TYR	V	250
R	H	CA	GLN	A	23	L	-	HE1	TYR	V	250
R	H	C	GLN	A	23	L	-	CE1	TYR	V	250
R	H	C	GLN	A	23	L	-	HE1	TYR	V	250
R	H	C	GLN	A	23	L	-	HH	TYR	V	250
R	H	O	GLN	A	23	L	-	CE1	TYR	V	250
R	H	O	GLN	A	23	L	-	HE1	TYR	V	250
R	H	N	GLY	A	24	L	-	HE1	TYR	V	250
R	H	N	GLY	A	24	L	-	HH	TYR	V	250
R	H	CA	GLY	A	24	L	-	HE1	TYR	V	250
R	H	CA	GLY	A	24	L	-	HH	TYR	V	250
R	H	C	GLY	A	24	L	-	CE1	TYR	V	250
R	H	C	GLY	A	24	L	-	OH	TYR	V	250
R	H	C	GLY	A	24	L	-	CZ	TYR	V	250
R	H	C	GLY	A	24	L	-	HE1	TYR	V	250
R	H	C	GLY	A	24	L	-	HH	TYR	V	250
R	H	O	GLY	A	24	L	-	OH	TYR	V	250
R	H	O	GLY	A	24	L	-	HE1	TYR	V	250
R	-	N	ASN	A	25	L	-	CD1	TYR	V	250
R	-	N	ASN	A	25	L	-	CE1	TYR	V	250
R	-	N	ASN	A	25	L	-	CE2	TYR	V	250
R	-	N	ASN	A	25	L	-	OH	TYR	V	250
R	-	N	ASN	A	25	L	-	CZ	TYR	V	250
R	-	N	ASN	A	25	L	-	HE1	TYR	V	250
R	-	N	ASN	A	25	L	-	HH	TYR	V	250
R	-	CA	ASN	A	25	L	-	CD1	TYR	V	250
R	-	CA	ASN	A	25	L	-	CD2	TYR	V	250
R	-	CA	ASN	A	25	L	-	CE1	TYR	V	250
R	-	CA	ASN	A	25	L	-	CE2	TYR	V	250
R	-	CA	ASN	A	25	L	-	OH	TYR	V	250
R	-	CA	ASN	A	25	L	-	CZ	TYR	V	250
R	-	CA	ASN	A	25	L	-	HE1	TYR	V	250
R	-	CA	ASN	A	25	L	-	HE2	TYR	V	250
R	-	CA	ASN	A	25	L	-	HH	TYR	V	250
R	-	C	ASN	A	25	L	-	CG	TYR	V	250
R	-	C	ASN	A	25	L	-	CD1	TYR	V	250
R	-	C	ASN	A	25	L	-	CD2	TYR	V	250
R	-	C	ASN	A	25	L	-	CE1	TYR	V	250
R	-	C	ASN	A	25	L	-	CE2	TYR	V	250
R	-	C	ASN	A	25	L	-	OH	TYR	V	250
R	-	C	ASN	A	25	L	-	CZ	TYR	V	250
R	-	C	ASN	A	25	L	-	HD1	TYR	V	250
R	-	C	ASN	A	25	L	-	HE1	TYR	V	250
R	-	C	ASN	A	25	L	-	HE2	TYR	V	250
R	-	C	ASN	A	25	L	-	HH	TYR	V	250
R	-	CB	ASN	A	25	L	-	CD2	TYR	V	250
R	-	CB	ASN	A	25	L	-	CE1	TYR	V	250
R	-	CB	ASN	A	25	L	-	CE2	TYR	V	250
R	-	CB	ASN	A	25	L	-	OH	TYR	V	250
R	-	CB	ASN	A	25	L	-	CZ	TYR	V	250
R	-	CB	ASN	A	25	L	-	HE1	TYR	V	250
R	-	CB	ASN	A	25	L	-	HE2	TYR	V	250
R	-	CB	ASN	A	25	L	-	HH	TYR	V	250
R	-	O	ASN	A	25	L	-	CG	TYR	V	250
R	-	O	ASN	A	25	L	-	CD1	TYR	V	250
R	-	O	ASN	A	25	L	-	CD2	TYR	V	250
R	-	O	ASN	A	25	L	-	CE1	TYR	V	250
R	-	O	ASN	A	25	L	-	CE2	TYR	V	250
R	-	O	ASN	A	25	L	-	OH	TYR	V	250
R	-	O	ASN	A	25	L	-	CZ	TYR	V	250
R	-	O	ASN	A	25	L	-	HD1	TYR	V	250
R	-	O	ASN	A	25	L	-	HD2	TYR	V	250
R	-	O	ASN	A	25	L	-	HE1	TYR	V	250
R	-	O	ASN	A	25	L	-	HE2	TYR	V	250
R	-	CG	ASN	A	25	L	-	CE2	TYR	V	250
R	-	CG	ASN	A	25	L	-	OH	TYR	V	250
R	-	CG	ASN	A	25	L	-	CZ	TYR	V	250
R	-	CG	ASN	A	25	L	-	HE2	TYR	V	250
R	-	CG	ASN	A	25	L	-	HH	TYR	V	250
R	-	ND2	ASN	A	25	L	-	OH	TYR	V	250
R	-	ND2	ASN	A	25	L	-	HE2	TYR	V	250
R	-	ND2	ASN	A	25	L	-	HH	TYR	V	250
R	-	OD1	ASN	A	25	L	-	OH	TYR	V	250
R	-	OD1	ASN	A	25	L	-	HH	TYR	V	250
R	-	N	ALA	A	26	L	-	CG	TYR	V	250
R	-	N	ALA	A	26	L	-	CD1	TYR	V	250
R	-	N	ALA	A	26	L	-	CD2	TYR	V	250
R	-	N	ALA	A	26	L	-	CE1	TYR	V	250
R	-	N	ALA	A	26	L	-	CE2	TYR	V	250
R	-	N	ALA	A	26	L	-	OH	TYR	V	250
R	-	N	ALA	A	26	L	-	CZ	TYR	V	250
R	-	N	ALA	A	26	L	-	HB2	TYR	V	250
R	-	N	ALA	A	26	L	-	HD1	TYR	V	250
R	-	N	ALA	A	26	L	-	HE1	TYR	V	250
R	-	N	ALA	A	26	L	-	HH	TYR	V	250
R	-	CA	ALA	A	26	L	-	CB	TYR	V	250
R	-	CA	ALA	A	26	L	-	CG	TYR	V	250
R	-	CA	ALA	A	26	L	-	CD1	TYR	V	250
R	-	CA	ALA	A	26	L	-	CD2	TYR	V	250
R	-	CA	ALA	A	26	L	-	CE1	TYR	V	250
R	-	CA	ALA	A	26	L	-	CZ	TYR	V	250
R	-	CA	ALA	A	26	L	-	HB2	TYR	V	250
R	-	CA	ALA	A	26	L	-	HD1	TYR	V	250
R	-	CA	ALA	A	26	L	-	HE1	TYR	V	250
R	-	C	ALA	A	26	L	-	CG	TYR	V	250
R	-	C	ALA	A	26	L	-	CD1	TYR	V	250
R	-	C	ALA	A	26	L	-	HB2	TYR	V	250
R	-	C	ALA	A	26	L	-	HD1	TYR	V	250
R	-	CB	ALA	A	26	L	-	CB	TYR	V	250
R	-	CB	ALA	A	26	L	-	CG	TYR	V	250
R	-	CB	ALA	A	26	L	-	CD1	TYR	V	250
R	-	CB	ALA	A	26	L	-	CE1	TYR	V	250
R	-	CB	ALA	A	26	L	-	HA	TYR	V	250
R	-	CB	ALA	A	26	L	-	HB2	TYR	V	250
R	-	CB	ALA	A	26	L	-	HD1	TYR	V	250
R	-	CB	ALA	A	26	L	-	HE1	TYR	V	250
R	-	O	ALA	A	26	L	-	HB2	TYR	V	250
R	-	O	ALA	A	26	L	-	HD1	TYR	V	250
R	-	O	ALA	A	26	L	-	HD22	LEU	V	253
R	-	N	GLY	A	28	L	-	HD22	LEU	V	253
R	-	N	GLY	A	29	L	-	HD22	LEU	V	253
R	-	CA	GLY	A	29	L	H	CZ2	TRP	V	257
R	-	CA	GLY	A	29	L	H	HZ2	TRP	V	257
R	-	N	SER	A	30	L	H	HB1	ALA	V	246
R	-	CA	SER	A	30	L	H	HB2	ALA	V	246
R	-	C	SER	A	30	L	H	HB1	ALA	V	242
R	-	C	SER	A	30	L	H	HB2	ALA	V	246
R	-	CB	SER	A	30	L	H	CE3	TRP	V	257
R	-	CB	SER	A	30	L	H	HE3	TRP	V	257
R	-	O	SER	A	30	L	H	HB1	ALA	V	242
R	-	OG	SER	A	30	L	H	HB1	ALA	V	242
R	-	OG	SER	A	30	L	H	HB3	ALA	V	242
R	-	OG	SER	A	30	L	H	HA	SER	V	243
R	-	OG	SER	A	30	L	H	HB3	TRP	V	257
R	-	OG	SER	A	30	L	H	HE3	TRP	V	257
R	-	N	ALA	A	31	L	H	HB2	ALA	V	246
R	-	C	ALA	A	31	L	H	HB1	ALA	V	242
R	-	C	ALA	A	31	L	H	HB2	ALA	V	246
R	-	O	ALA	A	31	L	H	HB	VAL	V	245
R	-	O	ALA	A	31	L	H	HG11	VAL	V	245
R	-	O	ALA	A	31	L	H	HG13	VAL	V	245
R	-	O	ALA	A	31	L	H	HA	ALA	V	246
R	-	O	ALA	A	31	L	H	HB2	ALA	V	246
R	-	N	GLY	A	32	L	H	CB	ALA	V	242
R	-	N	GLY	A	32	L	H	HA	ALA	V	242
R	-	N	GLY	A	32	L	H	HB1	ALA	V	242
R	-	CA	GLY	A	32	L	H	HZ	PHE	V	192
R	-	CA	GLY	A	32	L	H	CA	ALA	V	242
R	-	CA	GLY	A	32	L	H	CB	ALA	V	242
R	-	CA	GLY	A	32	L	H	HA	ALA	V	242
R	-	CA	GLY	A	32	L	H	HB1	ALA	V	242
R	-	CA	GLY	A	32	L	H	HB2	ALA	V	242
R	-	CA	GLY	A	32	L	H	HB	VAL	V	245
R	-	CA	GLY	A	32	L	H	HG13	VAL	V	245
R	-	C	GLY	A	32	L	H	HZ	PHE	V	192
R	-	C	GLY	A	32	L	H	CG1	VAL	V	245
R	-	C	GLY	A	32	L	H	HB	VAL	V	245
R	-	C	GLY	A	32	L	H	HG11	VAL	V	245
R	-	C	GLY	A	32	L	H	HG13	VAL	V	245
R	-	C	GLY	A	32	L	H	HG22	VAL	V	245
R	-	O	GLY	A	32	L	H	HG13	VAL	V	245
R	-	N	ALA	A	33	L	H	CZ	PHE	V	192
R	-	N	ALA	A	33	L	H	HZ	PHE	V	192
R	-	N	ALA	A	33	L	H	CB	VAL	V	245
R	-	N	ALA	A	33	L	H	CG1	VAL	V	245
R	-	N	ALA	A	33	L	H	CG2	VAL	V	245
R	-	N	ALA	A	33	L	H	HB	VAL	V	245
R	-	N	ALA	A	33	L	H	HG11	VAL	V	245
R	-	N	ALA	A	33	L	H	HG12	VAL	V	245
R	-	N	ALA	A	33	L	H	HG13	VAL	V	245
R	-	N	ALA	A	33	L	H	HG22	VAL	V	245
R	-	CA	ALA	A	33	L	H	CB	VAL	V	245
R	-	CA	ALA	A	33	L	H	CG1	VAL	V	245
R	-	CA	ALA	A	33	L	H	CG2	VAL	V	245
R	-	CA	ALA	A	33	L	H	HB	VAL	V	245
R	-	CA	ALA	A	33	L	H	HG11	VAL	V	245
R	-	CA	ALA	A	33	L	H	HG12	VAL	V	245
R	-	CA	ALA	A	33	L	H	HG13	VAL	V	245
R	-	CA	ALA	A	33	L	H	HG22	VAL	V	245
R	-	C	ALA	A	33	L	H	HG13	VAL	V	245
R	-	CB	ALA	A	33	L	H	HE2	PHE	V	184
R	-	CB	ALA	A	33	L	H	CD2	LEU	V	188
R	-	CB	ALA	A	33	L	H	HD21	LEU	V	188
R	-	CB	ALA	A	33	L	H	HD23	LEU	V	188
R	-	CB	ALA	A	33	L	H	CB	VAL	V	245
R	-	CB	ALA	A	33	L	H	CG1	VAL	V	245
R	-	CB	ALA	A	33	L	H	CG2	VAL	V	245
R	-	CB	ALA	A	33	L	H	HB	VAL	V	245
R	-	CB	ALA	A	33	L	H	HG11	VAL	V	245
R	-	CB	ALA	A	33	L	H	HG12	VAL	V	245
R	-	CB	ALA	A	33	L	H	HG13	VAL	V	245
R	-	CB	ALA	A	33	L	H	HG21	VAL	V	245
R	-	CB	ALA	A	33	L	H	HG22	VAL	V	245
R	-	CB	ALA	A	33	L	H	HG23	VAL	V	245
R	-	O	ALA	A	33	L	H	CE1	PHE	V	192
R	-	O	ALA	A	33	L	H	HE1	PHE	V	192
R	-	O	ALA	A	33	L	H	HG13	VAL	V	245
R	-	CG	LEU	A	36	L	H	HB2	PHE	V	192
R	-	CD1	LEU	A	36	L	H	O	LEU	V	188
R	-	CD1	LEU	A	36	L	H	HB2	PHE	V	192
R	-	CD1	LEU	A	36	L	H	HB3	PHE	V	192
R	-	CD1	LEU	A	36	L	H	N	LEU	V	193
R	-	CD1	LEU	A	36	L	H	H	LEU	V	193
R	-	CD1	LEU	A	36	L	H	HA	LEU	V	193
R	-	CD1	LEU	A	36	L	H	HB2	LEU	V	193
R	-	CD2	LEU	A	36	L	H	HD22	LEU	V	188
R	H	CA	VAL	A	41	L	H	HD12	LEU	V	193
R	H	O	VAL	A	41	L	H	CD1	LEU	V	193
R	H	O	VAL	A	41	L	H	HD12	LEU	V	193
R	H	O	VAL	A	41	L	H	HD13	LEU	V	193
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	193
R	H	CG1	VAL	A	41	L	H	HB1	ALA	V	196
R	H	CG1	VAL	A	41	L	H	HB3	ALA	V	196
R	H	CG1	VAL	A	41	L	H	HG12	ILE	V	197
R	H	CG2	VAL	A	41	L	H	CB	ALA	V	196
R	H	CG2	VAL	A	41	L	H	HB1	ALA	V	196
R	H	CG2	VAL	A	41	L	H	HB2	ALA	V	196
R	H	CG2	VAL	A	41	L	H	HB3	ALA	V	196
R	H	CA	ALA	A	44	L	H	HD22	LEU	V	193
R	H	C	ALA	A	44	L	H	HD22	LEU	V	193
R	H	C	ALA	A	44	L	H	HD23	LEU	V	193
R	H	CB	ALA	A	44	L	H	CD1	LEU	V	193
R	H	CB	ALA	A	44	L	H	CD2	LEU	V	193
R	H	CB	ALA	A	44	L	H	HD12	LEU	V	193
R	H	CB	ALA	A	44	L	H	HD13	LEU	V	193
R	H	CB	ALA	A	44	L	H	HD22	LEU	V	193
R	H	CB	ALA	A	44	L	H	HD23	LEU	V	193
R	H	O	ALA	A	44	L	H	HD23	LEU	V	193
R	H	N	CYS	A	45	L	H	HD13	LEU	V	193
R	H	N	CYS	A	45	L	H	HD23	LEU	V	193
R	H	SG	CYS	A	45	L	H	HD13	LEU	V	193
R	H	SG	CYS	A	45	L	H	CG1	ILE	V	197
R	H	SG	CYS	A	45	L	H	CD1	ILE	V	197
R	H	SG	CYS	A	45	L	H	HG13	ILE	V	197
R	H	SG	CYS	A	45	L	H	HD11	ILE	V	197
R	H	SG	CYS	A	45	L	H	HD13	ILE	V	197
R	H	CG2	THR	A	48	L	H	HD23	LEU	V	133
R	H	OG1	THR	A	48	L	H	HD23	LEU	V	193
R	H	CA	ILE	A	52	L	H	CB	ALA	V	129
R	H	CA	ILE	A	52	L	H	HB1	ALA	V	129
R	H	CA	ILE	A	52	L	H	HB3	ALA	V	129
R	H	CB	ILE	A	52	L	H	CB	ALA	V	129
R	H	CB	ILE	A	52	L	H	HB1	ALA	V	129
R	H	CB	ILE	A	52	L	H	HB2	ALA	V	129
R	H	CB	ILE	A	52	L	H	HB3	ALA	V	129
R	H	CG1	ILE	A	52	L	H	CA	ALA	V	129
R	H	CG1	ILE	A	52	L	H	CB	ALA	V	129
R	H	CG1	ILE	A	52	L	H	HB1	ALA	V	129
R	H	CG1	ILE	A	52	L	H	HB2	ALA	V	129
R	H	CG1	ILE	A	52	L	H	HB3	ALA	V	129
R	H	CG2	ILE	A	52	L	H	C	GLY	V	125
R	H	CG2	ILE	A	52	L	H	O	GLY	V	125
R	H	CG2	ILE	A	52	L	H	HA	VAL	V	126
R	H	CG2	ILE	A	52	L	H	CB	ALA	V	129
R	H	CG2	ILE	A	52	L	H	HB1	ALA	V	129
R	H	CG2	ILE	A	52	L	H	HB2	ALA	V	129
R	H	CG2	ILE	A	52	L	H	HB3	ALA	V	129
R	H	CD1	ILE	A	52	L	H	HA	VAL	V	126
R	H	CD1	ILE	A	52	L	H	HG12	VAL	V	126
R	H	CD1	ILE	A	52	L	H	HG22	VAL	V	126
R	H	CD1	ILE	A	52	L	H	CB	ALA	V	129
R	H	CD1	ILE	A	52	L	H	HB1	ALA	V	129
R	H	CD1	ILE	A	52	L	H	HB2	ALA	V	129
R	H	CD1	ILE	A	52	L	H	HB3	ALA	V	129
R	H	CD1	LEU	A	55	L	H	HA	ALA	V	129
R	H	CD1	LEU	A	55	L	H	HB2	ALA	V	132
R	H	CG	LEU	A	56	L	H	CA	GLY	V	125
R	H	CG	LEU	A	56	L	H	HA2	GLY	V	125
R	H	CG	LEU	A	56	L	H	HA3	GLY	V	125
R	H	CD1	LEU	A	56	L	H	CA	GLY	V	125
R	H	CD1	LEU	A	56	L	H	C	GLY	V	125
R	H	CD1	LEU	A	56	L	H	O	GLY	V	125
R	H	CD1	LEU	A	56	L	H	HA2	GLY	V	125
R	H	CD1	LEU	A	56	L	H	HA3	GLY	V	125
R	H	CD2	LEU	A	56	L	H	CA	GLY	V	125
R	H	CD2	LEU	A	56	L	H	O	GLY	V	125
R	H	CD2	LEU	A	56	L	H	HA2	GLY	V	125
R	H	CD2	LEU	A	56	L	H	HA3	GLY	V	125
R	H	CD2	LEU	A	56	L	H	HB2	ALA	V	128
R	H	O	LEU	A	92	L	H	HB3	CYS	V	136
R	H	CD2	LEU	A	92	L	H	HB1	ALA	V	132
R	H	CD2	LEU	A	92	L	H	SG	CYS	V	136
R	H	CD2	LEU	A	93	L	H	HD13	LEU	V	140
R	H	CD2	LEU	A	93	L	H	HD22	LEU	V	140
R	H	CB	PRO	A	96	L	H	CD1	LEU	V	133
R	H	CB	PRO	A	96	L	H	HD11	LEU	V	133
R	H	CB	PRO	A	96	L	H	HD12	LEU	V	133
R	H	CB	PRO	A	96	L	H	HD13	LEU	V	133
R	H	CD1	TRP	A	97	L	H	HD12	LEU	V	140
R	H	CD2	TRP	A	97	L	H	HD11	LEU	V	140
R	H	CD2	TRP	A	97	L	H	HD12	LEU	V	140
R	H	CE2	TRP	A	97	L	H	CD1	LEU	V	140
R	H	CE2	TRP	A	97	L	H	HD11	LEU	V	140
R	H	CE2	TRP	A	97	L	H	HD12	LEU	V	140
R	H	CE2	TRP	A	97	L	H	HD13	LEU	V	140
R	H	NE1	TRP	A	97	L	H	CD1	LEU	V	140
R	H	NE1	TRP	A	97	L	H	HD11	LEU	V	140
R	H	NE1	TRP	A	97	L	H	HD12	LEU	V	140
R	H	NE1	TRP	A	97	L	H	HD13	LEU	V	140
R	H	CH2	TRP	A	97	L	H	O	CYS	V	136
R	H	CH2	TRP	A	97	L	H	CA	HIS	V	137
R	H	CH2	TRP	A	97	L	H	O	HIS	V	137
R	H	CH2	TRP	A	97	L	H	HA	HIS	V	137
R	H	CH2	TRP	A	97	L	H	CB	LEU	V	140
R	H	CH2	TRP	A	97	L	H	CG	LEU	V	140
R	H	CH2	TRP	A	97	L	H	CD1	LEU	V	140
R	H	CH2	TRP	A	97	L	H	HB2	LEU	V	140
R	H	CH2	TRP	A	97	L	H	HB3	LEU	V	140
R	H	CH2	TRP	A	97	L	H	HD11	LEU	V	140
R	H	CH2	TRP	A	97	L	H	HD12	LEU	V	140
R	H	CH2	TRP	A	97	L	H	H	VAL	V	141
R	H	CH2	TRP	A	97	L	H	HG21	VAL	V	141
R	H	CZ2	TRP	A	97	L	H	O	CYS	V	136
R	H	CZ2	TRP	A	97	L	H	HA	HIS	V	137
R	H	CZ2	TRP	A	97	L	H	CB	LEU	V	140
R	H	CZ2	TRP	A	97	L	H	CG	LEU	V	140
R	H	CZ2	TRP	A	97	L	H	CD1	LEU	V	140
R	H	CZ2	TRP	A	97	L	H	HB2	LEU	V	140
R	H	CZ2	TRP	A	97	L	H	HB3	LEU	V	140
R	H	CZ2	TRP	A	97	L	H	HG	LEU	V	140
R	H	CZ2	TRP	A	97	L	H	HD11	LEU	V	140
R	H	CZ2	TRP	A	97	L	H	HD12	LEU	V	140
R	H	CZ2	TRP	A	97	L	H	HD13	LEU	V	140
R	H	CZ3	TRP	A	97	L	H	HA	HIS	V	137
R	H	CZ3	TRP	A	97	L	H	HB2	LEU	V	140
R	H	CZ3	TRP	A	97	L	H	HD11	LEU	V	140
R	H	CZ3	TRP	A	97	L	H	HD12	LEU	V	140
R	H	CZ3	TRP	A	97	L	H	HG21	VAL	V	141
R	H	CA	VAL	A	100	L	H	HD12	LEU	V	189
R	H	CA	VAL	A	100	L	H	HD23	LEU	V	189
R	H	CB	VAL	A	100	L	H	HD23	LEU	V	189
R	H	CG1	VAL	A	100	L	H	HE2	HIS	V	137
R	H	CG1	VAL	A	100	L	H	CB	SER	V	185
R	H	CG1	VAL	A	100	L	H	HB3	SER	V	185
R	H	CG1	VAL	A	100	L	H	HB2	LEU	V	189
R	H	CG1	VAL	A	100	L	H	HD23	LEU	V	189
R	H	CG2	VAL	A	100	L	H	HD2	HIS	V	137
R	H	CG2	VAL	A	100	L	H	CB	LEU	V	189
R	H	CG2	VAL	A	100	L	H	CG	LEU	V	189
R	H	CG2	VAL	A	100	L	H	CD1	LEU	V	189
R	H	CG2	VAL	A	100	L	H	CD2	LEU	V	189
R	H	CG2	VAL	A	100	L	H	HB2	LEU	V	189
R	H	CG2	VAL	A	100	L	H	HD12	LEU	V	189
R	H	CG2	VAL	A	100	L	H	HD21	LEU	V	189
R	H	CG2	VAL	A	100	L	H	HD22	LEU	V	189
R	H	CG2	VAL	A	100	L	H	HD23	LEU	V	189
R	H	CB	ALA	A	104	L	H	HD12	LEU	V	188
R	-	CE1	TYR	A	106	L	H	CE1	PHE	V	184
R	-	CE1	TYR	A	106	L	H	HE1	PHE	V	184
R	-	CE2	TYR	A	106	L	H	HE1	PHE	V	184
R	-	CE2	TYR	A	106	L	H	HZ	PHE	V	248
R	-	OH	TYR	A	106	L	H	CG	PHE	V	184
R	-	OH	TYR	A	106	L	H	CD1	PHE	V	184
R	-	OH	TYR	A	106	L	H	CE1	PHE	V	184
R	-	OH	TYR	A	106	L	H	CZ	PHE	V	184
R	-	OH	TYR	A	106	L	H	HD1	PHE	V	184
R	-	OH	TYR	A	106	L	H	HE1	PHE	V	184
R	-	OH	TYR	A	106	L	H	HZ	PHE	V	184
R	-	OH	TYR	A	106	L	H	CE1	PHE	V	248
R	-	OH	TYR	A	106	L	H	CZ	PHE	V	248
R	-	OH	TYR	A	106	L	H	HE1	PHE	V	248
R	-	OH	TYR	A	106	L	H	HZ	PHE	V	248
R	-	CZ	TYR	A	106	L	H	CD1	PHE	V	184
R	-	CZ	TYR	A	106	L	H	CE1	PHE	V	184
R	-	CZ	TYR	A	106	L	H	HD1	PHE	V	184
R	-	CZ	TYR	A	106	L	H	HE1	PHE	V	184
R	-	CZ	TYR	A	106	L	H	HZ	PHE	V	248
R	-	CA	PRO	A	108	L	H	HB3	PRO	V	181
R	-	C	PRO	A	108	L	H	HB2	PRO	V	181
R	-	C	PRO	A	108	L	H	HB3	PRO	V	181
R	-	CB	PRO	A	108	L	H	HD1	PHE	V	184
R	-	CB	PRO	A	108	L	H	CB	SER	V	185
R	-	CB	PRO	A	108	L	H	HB2	SER	V	185
R	-	O	PRO	A	108	L	H	CA	PRO	V	181
R	-	O	PRO	A	108	L	H	C	PRO	V	181
R	-	O	PRO	A	108	L	H	CB	PRO	V	181
R	-	O	PRO	A	108	L	H	HB2	PRO	V	181
R	-	O	PRO	A	108	L	H	HB3	PRO	V	181
R	-	CG	PRO	A	108	L	H	CB	SER	V	185
R	-	CG	PRO	A	108	L	H	HB2	SER	V	185
R	-	CG	PRO	A	108	L	H	HB3	SER	V	185
R	-	O	PHE	A	109	L	H	OE1	GLU	V	145
R	-	CE1	PHE	A	109	L	H	CE1	HIS	V	137
R	-	CE1	PHE	A	109	L	H	NE2	HIS	V	137
R	-	CE1	PHE	A	109	L	H	HE1	HIS	V	137
R	-	CE1	PHE	A	109	L	H	HE2	HIS	V	137
R	-	CE1	PHE	A	109	L	H	CB	SER	V	185
R	-	CE1	PHE	A	109	L	H	OG	SER	V	185
R	-	CE1	PHE	A	109	L	H	HB2	SER	V	185
R	-	CE1	PHE	A	109	L	H	HB3	SER	V	185
R	-	CZ	PHE	A	109	L	H	NE2	HIS	V	137
R	-	CZ	PHE	A	109	L	H	HE2	HIS	V	137
R	-	CZ	PHE	A	109	L	H	HB3	SER	V	185
R	H	CD2	PHE	A	112	L	H	CD1	LEU	V	144
R	H	CD2	PHE	A	112	L	H	HD11	LEU	V	144
R	H	CD2	PHE	A	112	L	H	HD12	LEU	V	144
R	H	CD2	PHE	A	112	L	H	HD13	LEU	V	144
R	H	CE1	PHE	A	112	L	H	HD12	LEU	V	140
R	H	CE2	PHE	A	112	L	H	HD23	LEU	V	140
R	H	CE2	PHE	A	112	L	H	CD1	LEU	V	144
R	H	CE2	PHE	A	112	L	H	HD11	LEU	V	144
R	H	CE2	PHE	A	112	L	H	HD12	LEU	V	144
R	H	CE2	PHE	A	112	L	H	HD13	LEU	V	144
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	140
R	H	CZ	PHE	A	112	L	H	HD23	LEU	V	140
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	144
R	-	CA	LEU	A	373	L	H	HG	CYS	V	121
R	-	C	LEU	A	373	L	H	HG	CYS	V	121
R	-	CB	LEU	A	373	L	H	HG	CYS	V	121
R	-	O	LEU	A	373	L	H	SG	CYS	V	121
R	-	O	LEU	A	373	L	H	HG	CYS	V	121
R	-	CD2	LEU	A	373	L	H	HB3	CYS	V	121
R	-	CD2	LEU	A	373	L	H	HG	CYS	V	121
R	H	CB	CYS	A	375	L	-	HH12	ARG	V	119
R	H	SG	CYS	A	375	L	-	NH1	ARG	V	119
R	H	SG	CYS	A	375	L	-	HH11	ARG	V	119
R	H	SG	CYS	A	375	L	-	HH12	ARG	V	119

- 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