IID

Q7RTY5_Q6ZMR5.1 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	-	MET	A	1	L	-	ARG	V	27
R	-	THR	A	10	L	-	GLN	V	141
R	-	THR	A	10	L	S	ASN	V	254
R	-	THR	A	10	L	H	ILE	V	256
R	-	ARG	A	11	L	-	GLU	V	201
R	-	ARG	A	13	L	-	GLU	V	201
R	H	ILE	A	20	L	H	LYS	V	260
R	H	LEU	A	23	L	-	PRO	V	106
R	H	LEU	A	23	L	-	LYS	V	107
R	H	ILE	A	24	L	H	ARG	V	268
R	H	LEU	A	26	L	-	PRO	V	106
R	H	LEU	A	26	L	-	LYS	V	107
R	H	SER	A	27	L	-	PRO	V	106
R	H	SER	A	27	L	H	TRP	V	261
R	H	SER	A	27	L	H	ARG	V	268
R	H	LEU	A	28	L	H	ARG	V	268
R	H	VAL	A	30	L	S	ILE	V	104
R	H	VAL	A	30	L	-	PRO	V	106
R	H	VAL	A	31	L	S	LYS	V	101
R	H	VAL	A	31	L	S	VAL	V	103
R	H	VAL	A	31	L	H	ARG	V	268
R	H	THR	A	34	L	S	LYS	V	101
R	H	THR	A	34	L	S	ILE	V	102
R	H	THR	A	34	L	S	VAL	V	103
R	H	ILE	A	35	L	S	LYS	V	101
R	H	ILE	A	35	L	H	LEU	V	272
R	H	LEU	A	38	L	S	SER	V	100
R	H	LEU	A	38	L	S	LYS	V	101
R	H	LEU	A	38	L	S	ILE	V	102
R	H	LEU	A	38	L	H	THR	V	76
R	-	ARG	A	4	L	-	PRO	V	146
R	H	PHE	A	41	L	-	THR	V	75
R	H	PHE	A	41	L	H	PHE	V	77
R	H	LEU	A	42	L	H	PHE	V	77
R	-	THR	A	5	L	-	PRO	V	145
R	-	THR	A	5	L	-	PRO	V	146
R	-	VAL	A	6	L	-	ALA	V	143
R	-	VAL	A	6	L	-	ILE	V	144
R	-	VAL	A	6	L	-	PRO	V	145
R	-	VAL	A	6	L	-	PRO	V	146
R	-	GLY	A	7	L	-	ALA	V	143
R	-	GLY	A	7	L	-	ILE	V	144
R	-	PHE	A	8	L	-	LEU	V	142
R	-	PHE	A	8	L	-	ALA	V	143
R	-	PHE	A	8	L	-	ILE	V	144
R	-	PHE	A	8	L	-	PRO	V	146
R	-	PHE	A	8	L	-	ILE	V	175
R	-	PHE	A	8	L	-	ILE	V	176
R	-	PHE	A	8	L	-	ASP	V	177
R	-	GLY	A	9	L	-	GLN	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

Q7RTY5_Q6ZMR5.1 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	-	O	MET	A	1	L	-	HH12	ARG	V	27
R	-	O	MET	A	1	L	-	HH22	ARG	V	27
R	-	O	ARG	A	4	L	-	HG3	PRO	V	146
R	-	CA	THR	A	5	L	-	HD2	PRO	V	146
R	-	CA	THR	A	5	L	-	HD3	PRO	V	146
R	-	C	THR	A	5	L	-	HD2	PRO	V	146
R	-	C	THR	A	5	L	-	HD3	PRO	V	146
R	-	CB	THR	A	5	L	-	HB3	PRO	V	145
R	-	CG2	THR	A	5	L	-	HB3	PRO	V	145
R	-	N	VAL	A	6	L	-	HA	PRO	V	145
R	-	N	VAL	A	6	L	-	CG	PRO	V	146
R	-	N	VAL	A	6	L	-	CD	PRO	V	146
R	-	N	VAL	A	6	L	-	HG3	PRO	V	146
R	-	N	VAL	A	6	L	-	HD2	PRO	V	146
R	-	N	VAL	A	6	L	-	HD3	PRO	V	146
R	-	CA	VAL	A	6	L	-	HA	PRO	V	145
R	-	CA	VAL	A	6	L	-	CD	PRO	V	146
R	-	CA	VAL	A	6	L	-	HG3	PRO	V	146
R	-	CA	VAL	A	6	L	-	HD3	PRO	V	146
R	-	C	VAL	A	6	L	-	HB1	ALA	V	143
R	-	C	VAL	A	6	L	-	O	ILE	V	144
R	-	C	VAL	A	6	L	-	HA	PRO	V	145
R	-	C	VAL	A	6	L	-	HD3	PRO	V	146
R	-	CB	VAL	A	6	L	-	N	PRO	V	146
R	-	CB	VAL	A	6	L	-	CB	PRO	V	146
R	-	CB	VAL	A	6	L	-	CG	PRO	V	146
R	-	CB	VAL	A	6	L	-	CD	PRO	V	146
R	-	CB	VAL	A	6	L	-	HB2	PRO	V	146
R	-	CB	VAL	A	6	L	-	HG3	PRO	V	146
R	-	CB	VAL	A	6	L	-	HD2	PRO	V	146
R	-	CB	VAL	A	6	L	-	HD3	PRO	V	146
R	-	O	VAL	A	6	L	-	HB1	ALA	V	143
R	-	O	VAL	A	6	L	-	C	ILE	V	144
R	-	O	VAL	A	6	L	-	O	ILE	V	144
R	-	O	VAL	A	6	L	-	N	PRO	V	145
R	-	O	VAL	A	6	L	-	CA	PRO	V	145
R	-	O	VAL	A	6	L	-	C	PRO	V	145
R	-	O	VAL	A	6	L	-	HA	PRO	V	145
R	-	O	VAL	A	6	L	-	N	PRO	V	146
R	-	O	VAL	A	6	L	-	CD	PRO	V	146
R	-	O	VAL	A	6	L	-	HD3	PRO	V	146
R	-	CG1	VAL	A	6	L	-	HB2	PRO	V	146
R	-	CG1	VAL	A	6	L	-	HD3	PRO	V	146
R	-	CG2	VAL	A	6	L	-	CB	PRO	V	146
R	-	CG2	VAL	A	6	L	-	CG	PRO	V	146
R	-	CG2	VAL	A	6	L	-	CD	PRO	V	146
R	-	CG2	VAL	A	6	L	-	HB2	PRO	V	146
R	-	CG2	VAL	A	6	L	-	HG3	PRO	V	146
R	-	CG2	VAL	A	6	L	-	HD3	PRO	V	146
R	-	N	GLY	A	7	L	-	HB1	ALA	V	143
R	-	CA	GLY	A	7	L	-	CA	ALA	V	143
R	-	CA	GLY	A	7	L	-	CB	ALA	V	143
R	-	CA	GLY	A	7	L	-	HA	ALA	V	143
R	-	CA	GLY	A	7	L	-	HB1	ALA	V	143
R	-	CA	GLY	A	7	L	-	HB2	ALA	V	143
R	-	CA	GLY	A	7	L	-	HB3	ALA	V	143
R	-	C	GLY	A	7	L	-	CB	ALA	V	143
R	-	C	GLY	A	7	L	-	HA	ALA	V	143
R	-	C	GLY	A	7	L	-	HB1	ALA	V	143
R	-	C	GLY	A	7	L	-	O	ILE	V	144
R	-	N	PHE	A	8	L	-	CA	ALA	V	143
R	-	N	PHE	A	8	L	-	C	ALA	V	143
R	-	N	PHE	A	8	L	-	CB	ALA	V	143
R	-	N	PHE	A	8	L	-	HA	ALA	V	143
R	-	N	PHE	A	8	L	-	HB1	ALA	V	143
R	-	N	PHE	A	8	L	-	N	ILE	V	144
R	-	N	PHE	A	8	L	-	O	ILE	V	144
R	-	N	PHE	A	8	L	-	H	ILE	V	144
R	-	CA	PHE	A	8	L	-	HA	ALA	V	143
R	-	CA	PHE	A	8	L	-	H	ILE	V	144
R	-	CA	PHE	A	8	L	-	HB	ILE	V	144
R	-	C	PHE	A	8	L	-	HA	ALA	V	143
R	-	C	PHE	A	8	L	-	H	ILE	V	144
R	-	CB	PHE	A	8	L	-	N	ILE	V	144
R	-	CB	PHE	A	8	L	-	CB	ILE	V	144
R	-	CB	PHE	A	8	L	-	O	ILE	V	144
R	-	CB	PHE	A	8	L	-	CG1	ILE	V	144
R	-	CB	PHE	A	8	L	-	H	ILE	V	144
R	-	CB	PHE	A	8	L	-	HB	ILE	V	144
R	-	CB	PHE	A	8	L	-	HG13	ILE	V	144
R	-	CB	PHE	A	8	L	-	HD12	ILE	V	144
R	-	O	PHE	A	8	L	-	O	LEU	V	142
R	-	O	PHE	A	8	L	-	CA	ALA	V	143
R	-	O	PHE	A	8	L	-	HA	ALA	V	143
R	-	O	PHE	A	8	L	-	N	ILE	V	144
R	-	O	PHE	A	8	L	-	H	ILE	V	144
R	-	O	PHE	A	8	L	-	HG13	ILE	V	144
R	-	CG	PHE	A	8	L	-	O	ILE	V	144
R	-	CG	PHE	A	8	L	-	HB	ILE	V	144
R	-	CG	PHE	A	8	L	-	HG22	ILE	V	175
R	-	CD1	PHE	A	8	L	-	HG21	ILE	V	175
R	-	CD1	PHE	A	8	L	-	HG22	ILE	V	175
R	-	CD1	PHE	A	8	L	-	HA	ASP	V	177
R	-	CD2	PHE	A	8	L	-	O	ILE	V	144
R	-	CD2	PHE	A	8	L	-	HB	ILE	V	144
R	-	CD2	PHE	A	8	L	-	CG2	ILE	V	175
R	-	CD2	PHE	A	8	L	-	HB	ILE	V	175
R	-	CD2	PHE	A	8	L	-	HG21	ILE	V	175
R	-	CD2	PHE	A	8	L	-	HG22	ILE	V	175
R	-	CE1	PHE	A	8	L	-	CG2	ILE	V	175
R	-	CE1	PHE	A	8	L	-	HG21	ILE	V	175
R	-	CE1	PHE	A	8	L	-	HG22	ILE	V	175
R	-	CE1	PHE	A	8	L	-	O	ILE	V	176
R	-	CE1	PHE	A	8	L	-	N	ASP	V	177
R	-	CE1	PHE	A	8	L	-	CA	ASP	V	177
R	-	CE1	PHE	A	8	L	-	HA	ASP	V	177
R	-	CE1	PHE	A	8	L	-	HB2	ASP	V	177
R	-	CE2	PHE	A	8	L	-	HA	PRO	V	146
R	-	CE2	PHE	A	8	L	-	CB	ILE	V	175
R	-	CE2	PHE	A	8	L	-	O	ILE	V	175
R	-	CE2	PHE	A	8	L	-	CG2	ILE	V	175
R	-	CE2	PHE	A	8	L	-	HB	ILE	V	175
R	-	CE2	PHE	A	8	L	-	HG21	ILE	V	175
R	-	CE2	PHE	A	8	L	-	HG22	ILE	V	175
R	-	CZ	PHE	A	8	L	-	C	ILE	V	175
R	-	CZ	PHE	A	8	L	-	CB	ILE	V	175
R	-	CZ	PHE	A	8	L	-	O	ILE	V	175
R	-	CZ	PHE	A	8	L	-	CG2	ILE	V	175
R	-	CZ	PHE	A	8	L	-	HB	ILE	V	175
R	-	CZ	PHE	A	8	L	-	HG21	ILE	V	175
R	-	CZ	PHE	A	8	L	-	HG22	ILE	V	175
R	-	CZ	PHE	A	8	L	-	HG23	ILE	V	175
R	-	CZ	PHE	A	8	L	-	C	ILE	V	176
R	-	CZ	PHE	A	8	L	-	N	ASP	V	177
R	-	CZ	PHE	A	8	L	-	HA	ASP	V	177
R	-	C	GLY	A	9	L	-	HE21	GLN	V	141
R	-	N	THR	A	10	L	-	HE21	GLN	V	141
R	-	CA	THR	A	10	L	-	HE21	GLN	V	141
R	-	C	THR	A	10	L	-	HE21	GLN	V	141
R	-	CB	THR	A	10	L	-	HE21	GLN	V	141
R	-	CB	THR	A	10	L	H	HG22	ILE	V	256
R	-	O	THR	A	10	L	-	NE2	GLN	V	141
R	-	O	THR	A	10	L	-	HE21	GLN	V	141
R	-	O	THR	A	10	L	-	HE22	GLN	V	141
R	-	CG2	THR	A	10	L	S	HD22	ASN	V	254
R	-	CG2	THR	A	10	L	H	HG22	ILE	V	256
R	-	CG2	THR	A	10	L	H	HD13	ILE	V	256
R	-	OG1	THR	A	10	L	-	CG	GLN	V	141
R	-	OG1	THR	A	10	L	-	HG2	GLN	V	141
R	-	OG1	THR	A	10	L	-	HG3	GLN	V	141
R	-	OG1	THR	A	10	L	-	HE21	GLN	V	141
R	-	OG1	THR	A	10	L	H	HG22	ILE	V	256
R	-	O	ARG	A	11	L	-	CD	GLU	V	201
R	-	O	ARG	A	11	L	-	OE1	GLU	V	201
R	-	O	ARG	A	11	L	-	OE2	GLU	V	201
R	-	CB	ARG	A	13	L	-	OE2	GLU	V	201
R	-	CG	ARG	A	13	L	-	CD	GLU	V	201
R	-	CG	ARG	A	13	L	-	OE1	GLU	V	201
R	-	CG	ARG	A	13	L	-	OE2	GLU	V	201
R	-	CD	ARG	A	13	L	-	CD	GLU	V	201
R	-	CD	ARG	A	13	L	-	OE1	GLU	V	201
R	-	CD	ARG	A	13	L	-	OE2	GLU	V	201
R	H	CD1	ILE	A	20	L	H	HZ3	LYS	V	260
R	H	CB	LEU	A	23	L	-	HE3	LYS	V	107
R	H	O	LEU	A	23	L	-	HG3	PRO	V	106
R	H	CG	LEU	A	23	L	-	CE	LYS	V	107
R	H	CG	LEU	A	23	L	-	NZ	LYS	V	107
R	H	CG	LEU	A	23	L	-	HE3	LYS	V	107
R	H	CG	LEU	A	23	L	-	HZ1	LYS	V	107
R	H	CG	LEU	A	23	L	-	HZ3	LYS	V	107
R	H	CD1	LEU	A	23	L	-	NZ	LYS	V	107
R	H	CD1	LEU	A	23	L	-	HE3	LYS	V	107
R	H	CD1	LEU	A	23	L	-	HZ1	LYS	V	107
R	H	CD1	LEU	A	23	L	-	HZ3	LYS	V	107
R	H	CD2	LEU	A	23	L	-	CD	LYS	V	107
R	H	CD2	LEU	A	23	L	-	CE	LYS	V	107
R	H	CD2	LEU	A	23	L	-	NZ	LYS	V	107
R	H	CD2	LEU	A	23	L	-	HG3	LYS	V	107
R	H	CD2	LEU	A	23	L	-	HD2	LYS	V	107
R	H	CD2	LEU	A	23	L	-	HE2	LYS	V	107
R	H	CD2	LEU	A	23	L	-	HE3	LYS	V	107
R	H	CD2	LEU	A	23	L	-	HZ1	LYS	V	107
R	H	CD2	LEU	A	23	L	-	HZ2	LYS	V	107
R	H	CD2	LEU	A	23	L	-	HZ3	LYS	V	107
R	H	O	ILE	A	24	L	H	HH12	ARG	V	268
R	H	C	LEU	A	26	L	-	HB2	PRO	V	106
R	H	C	LEU	A	26	L	-	HB3	PRO	V	106
R	H	C	LEU	A	26	L	-	HG3	PRO	V	106
R	H	CB	LEU	A	26	L	-	HB2	PRO	V	106
R	H	O	LEU	A	26	L	-	CB	PRO	V	106
R	H	O	LEU	A	26	L	-	HB2	PRO	V	106
R	H	O	LEU	A	26	L	-	HB3	PRO	V	106
R	H	O	LEU	A	26	L	-	HG3	PRO	V	106
R	H	CG	LEU	A	26	L	-	CB	PRO	V	106
R	H	CG	LEU	A	26	L	-	HB2	PRO	V	106
R	H	CG	LEU	A	26	L	-	HB3	PRO	V	106
R	H	CG	LEU	A	26	L	-	HG3	PRO	V	106
R	H	CD1	LEU	A	26	L	-	HB2	PRO	V	106
R	H	CD2	LEU	A	26	L	-	C	PRO	V	106
R	H	CD2	LEU	A	26	L	-	CB	PRO	V	106
R	H	CD2	LEU	A	26	L	-	O	PRO	V	106
R	H	CD2	LEU	A	26	L	-	CG	PRO	V	106
R	H	CD2	LEU	A	26	L	-	HB2	PRO	V	106
R	H	CD2	LEU	A	26	L	-	HB3	PRO	V	106
R	H	CD2	LEU	A	26	L	-	HG2	PRO	V	106
R	H	CD2	LEU	A	26	L	-	HG2	LYS	V	107
R	H	CD2	LEU	A	26	L	-	HG3	LYS	V	107
R	H	N	SER	A	27	L	-	HG3	PRO	V	106
R	H	CA	SER	A	27	L	-	CG	PRO	V	106
R	H	CA	SER	A	27	L	-	HG3	PRO	V	106
R	H	CA	SER	A	27	L	H	HH12	ARG	V	268
R	H	CA	SER	A	27	L	H	HH22	ARG	V	268
R	H	C	SER	A	27	L	H	NH1	ARG	V	268
R	H	C	SER	A	27	L	H	HH11	ARG	V	268
R	H	C	SER	A	27	L	H	HH12	ARG	V	268
R	H	C	SER	A	27	L	H	HH22	ARG	V	268
R	H	CB	SER	A	27	L	-	HG3	PRO	V	106
R	H	CB	SER	A	27	L	H	HD1	TRP	V	261
R	H	CB	SER	A	27	L	H	HE1	TRP	V	261
R	H	CB	SER	A	27	L	H	NH1	ARG	V	268
R	H	CB	SER	A	27	L	H	NH2	ARG	V	268
R	H	CB	SER	A	27	L	H	CZ	ARG	V	268
R	H	CB	SER	A	27	L	H	HH12	ARG	V	268
R	H	CB	SER	A	27	L	H	HH21	ARG	V	268
R	H	CB	SER	A	27	L	H	HH22	ARG	V	268
R	H	O	SER	A	27	L	H	NH1	ARG	V	268
R	H	O	SER	A	27	L	H	HH11	ARG	V	268
R	H	O	SER	A	27	L	H	HH12	ARG	V	268
R	H	O	SER	A	27	L	H	HH22	ARG	V	268
R	H	OG	SER	A	27	L	H	NH1	ARG	V	268
R	H	OG	SER	A	27	L	H	NH2	ARG	V	268
R	H	OG	SER	A	27	L	H	CZ	ARG	V	268
R	H	OG	SER	A	27	L	H	HH11	ARG	V	268
R	H	OG	SER	A	27	L	H	HH12	ARG	V	268
R	H	OG	SER	A	27	L	H	HH21	ARG	V	268
R	H	OG	SER	A	27	L	H	HH22	ARG	V	268
R	H	N	LEU	A	28	L	H	NH1	ARG	V	268
R	H	N	LEU	A	28	L	H	HH11	ARG	V	268
R	H	N	LEU	A	28	L	H	HH12	ARG	V	268
R	H	CA	LEU	A	28	L	H	NH1	ARG	V	268
R	H	CA	LEU	A	28	L	H	HH11	ARG	V	268
R	H	CA	LEU	A	28	L	H	HH12	ARG	V	268
R	H	CB	LEU	A	28	L	H	NH1	ARG	V	268
R	H	CB	LEU	A	28	L	H	HH11	ARG	V	268
R	H	CB	LEU	A	28	L	H	HH12	ARG	V	268
R	H	CG	LEU	A	28	L	H	NH1	ARG	V	268
R	H	CG	LEU	A	28	L	H	HD3	ARG	V	268
R	H	CG	LEU	A	28	L	H	HH11	ARG	V	268
R	H	CG	LEU	A	28	L	H	HH12	ARG	V	268
R	H	CD2	LEU	A	28	L	H	CD	ARG	V	268
R	H	CD2	LEU	A	28	L	H	NE	ARG	V	268
R	H	CD2	LEU	A	28	L	H	NH1	ARG	V	268
R	H	CD2	LEU	A	28	L	H	CZ	ARG	V	268
R	H	CD2	LEU	A	28	L	H	HD2	ARG	V	268
R	H	CD2	LEU	A	28	L	H	HD3	ARG	V	268
R	H	CD2	LEU	A	28	L	H	HH11	ARG	V	268
R	H	CD2	LEU	A	28	L	H	HH12	ARG	V	268
R	H	CB	VAL	A	30	L	-	HB3	PRO	V	106
R	H	CG1	VAL	A	30	L	S	O	ILE	V	104
R	H	CG1	VAL	A	30	L	-	HB3	PRO	V	106
R	H	CG2	VAL	A	30	L	-	CA	PRO	V	106
R	H	CG2	VAL	A	30	L	-	CB	PRO	V	106
R	H	CG2	VAL	A	30	L	-	HA	PRO	V	106
R	H	CG2	VAL	A	30	L	-	HB2	PRO	V	106
R	H	CG2	VAL	A	30	L	-	HB3	PRO	V	106
R	H	CA	VAL	A	31	L	S	HZ1	LYS	V	101
R	H	C	VAL	A	31	L	S	HZ1	LYS	V	101
R	H	CB	VAL	A	31	L	S	HZ1	LYS	V	101
R	H	O	VAL	A	31	L	S	NZ	LYS	V	101
R	H	O	VAL	A	31	L	S	HE3	LYS	V	101
R	H	O	VAL	A	31	L	S	HZ1	LYS	V	101
R	H	CG1	VAL	A	31	L	S	CE	LYS	V	101
R	H	CG1	VAL	A	31	L	S	NZ	LYS	V	101
R	H	CG1	VAL	A	31	L	S	HE2	LYS	V	101
R	H	CG1	VAL	A	31	L	S	HZ1	LYS	V	101
R	H	CG1	VAL	A	31	L	S	HZ2	LYS	V	101
R	H	CG1	VAL	A	31	L	S	HZ3	LYS	V	101
R	H	CG2	VAL	A	31	L	S	CG1	VAL	V	103
R	H	CG2	VAL	A	31	L	S	HG12	VAL	V	103
R	H	CG2	VAL	A	31	L	S	HG13	VAL	V	103
R	H	CG2	VAL	A	31	L	S	HG22	VAL	V	103
R	H	CG2	VAL	A	31	L	S	HG23	VAL	V	103
R	H	CG2	VAL	A	31	L	H	NH1	ARG	V	268
R	H	CG2	VAL	A	31	L	H	HH12	ARG	V	268
R	H	C	THR	A	34	L	S	HE3	LYS	V	101
R	H	CB	THR	A	34	L	S	HE3	LYS	V	101
R	H	CB	THR	A	34	L	S	O	ILE	V	102
R	H	CG2	THR	A	34	L	S	O	ILE	V	102
R	H	CG2	THR	A	34	L	S	HA	VAL	V	103
R	H	OG1	THR	A	34	L	S	CE	LYS	V	101
R	H	OG1	THR	A	34	L	S	HE2	LYS	V	101
R	H	OG1	THR	A	34	L	S	HE3	LYS	V	101
R	H	OG1	THR	A	34	L	S	O	ILE	V	102
R	H	OG1	THR	A	34	L	S	HG23	VAL	V	103
R	H	N	ILE	A	35	L	S	HE3	LYS	V	101
R	H	CA	ILE	A	35	L	S	HE3	LYS	V	101
R	H	CB	ILE	A	35	L	S	NZ	LYS	V	101
R	H	CB	ILE	A	35	L	S	HE3	LYS	V	101
R	H	CB	ILE	A	35	L	S	HZ1	LYS	V	101
R	H	CB	ILE	A	35	L	S	HZ2	LYS	V	101
R	H	CG1	ILE	A	35	L	S	CD	LYS	V	101
R	H	CG1	ILE	A	35	L	S	CE	LYS	V	101
R	H	CG1	ILE	A	35	L	S	NZ	LYS	V	101
R	H	CG1	ILE	A	35	L	S	HD2	LYS	V	101
R	H	CG1	ILE	A	35	L	S	HE2	LYS	V	101
R	H	CG1	ILE	A	35	L	S	HE3	LYS	V	101
R	H	CG1	ILE	A	35	L	S	HZ1	LYS	V	101
R	H	CG1	ILE	A	35	L	S	HZ2	LYS	V	101
R	H	CG1	ILE	A	35	L	S	HZ3	LYS	V	101
R	H	CG2	ILE	A	35	L	S	HZ2	LYS	V	101
R	H	CD1	ILE	A	35	L	S	CE	LYS	V	101
R	H	CD1	ILE	A	35	L	S	NZ	LYS	V	101
R	H	CD1	ILE	A	35	L	S	HE3	LYS	V	101
R	H	CD1	ILE	A	35	L	S	HZ1	LYS	V	101
R	H	CD1	ILE	A	35	L	S	HZ2	LYS	V	101
R	H	CD1	ILE	A	35	L	S	HZ3	LYS	V	101
R	H	CD1	ILE	A	35	L	H	CD1	LEU	V	272
R	H	CD1	ILE	A	35	L	H	HD12	LEU	V	272
R	H	CD1	ILE	A	35	L	H	HD13	LEU	V	272
R	H	CG	LEU	A	38	L	H	OG1	THR	V	76
R	H	CG	LEU	A	38	L	H	HG1	THR	V	76
R	H	CG	LEU	A	38	L	H	HG21	THR	V	76
R	H	CG	LEU	A	38	L	S	O	SER	V	100
R	H	CG	LEU	A	38	L	S	HA	LYS	V	101
R	H	CG	LEU	A	38	L	S	HG2	LYS	V	101
R	H	CD1	LEU	A	38	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	38	L	S	C	SER	V	100
R	H	CD1	LEU	A	38	L	S	O	SER	V	100
R	H	CD1	LEU	A	38	L	S	CA	LYS	V	101
R	H	CD1	LEU	A	38	L	S	CB	LYS	V	101
R	H	CD1	LEU	A	38	L	S	CG	LYS	V	101
R	H	CD1	LEU	A	38	L	S	HA	LYS	V	101
R	H	CD1	LEU	A	38	L	S	HB2	LYS	V	101
R	H	CD1	LEU	A	38	L	S	HG2	LYS	V	101
R	H	CD1	LEU	A	38	L	S	H	ILE	V	102
R	H	CD2	LEU	A	38	L	H	CB	THR	V	76
R	H	CD2	LEU	A	38	L	H	CG2	THR	V	76
R	H	CD2	LEU	A	38	L	H	OG1	THR	V	76
R	H	CD2	LEU	A	38	L	H	HB	THR	V	76
R	H	CD2	LEU	A	38	L	H	HG1	THR	V	76
R	H	CD2	LEU	A	38	L	H	HG21	THR	V	76
R	H	CD2	LEU	A	38	L	S	O	SER	V	100
R	H	CD2	LEU	A	38	L	S	HA	LYS	V	101
R	H	CB	PHE	A	41	L	-	CG2	THR	V	75
R	H	CB	PHE	A	41	L	-	HG21	THR	V	75
R	H	CB	PHE	A	41	L	-	HG22	THR	V	75
R	H	O	PHE	A	41	L	H	HE1	PHE	V	77
R	H	CG	PHE	A	41	L	-	HG21	THR	V	75
R	H	CG	PHE	A	41	L	-	HG22	THR	V	75
R	H	CD1	PHE	A	41	L	-	HG21	THR	V	75
R	H	CD1	PHE	A	41	L	-	HG22	THR	V	75
R	H	CD2	PHE	A	41	L	-	HG21	THR	V	75
R	H	CD2	LEU	A	42	L	H	HB3	PHE	V	77
R	H	CD2	LEU	A	42	L	H	HD1	PHE	V	77

- 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