IID

Q96MZ0_O15217.1 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	20	L	H	ASN	V	218
R	-	LEU	A	20	L	-	ARG	V	221
R	-	LEU	A	20	L	H	LYS	V	38
R	-	SER	A	22	L	-	THR	V	37
R	-	SER	A	22	L	H	LYS	V	38
R	-	ASP	A	23	L	H	ARG	V	214
R	-	ASP	A	23	L	H	ASN	V	218
R	-	ALA	A	24	L	H	THR	V	215
R	-	ALA	A	24	L	H	ASN	V	218
R	-	ALA	A	24	L	-	GLU	V	36
R	-	ALA	A	25	L	H	ILE	V	211
R	-	ALA	A	25	L	H	ARG	V	214
R	-	ALA	A	25	L	H	THR	V	215
R	-	LYS	A	26	L	-	GLU	V	36
R	-	PRO	A	27	L	-	ASN	V	11
R	-	PRO	A	27	L	H	ILE	V	211
R	-	ALA	A	28	L	-	ASN	V	11
R	-	ALA	A	28	L	S	PHE	V	34
R	-	GLU	A	29	L	S	PHE	V	34
R	-	ALA	A	30	L	S	GLU	V	32
R	-	ALA	A	30	L	S	PHE	V	34
R	H	PHE	A	309	L	-	ASN	V	48
R	H	PHE	A	309	L	-	LEU	V	51
R	-	PRO	A	31	L	S	ASP	V	31
R	-	PRO	A	31	L	S	GLU	V	32
R	H	LYS	A	313	L	-	GLN	V	53
R	-	ASP	A	32	L	S	ASP	V	31
R	-	ALA	A	33	L	S	ASP	V	31
R	-	ALA	A	33	L	S	LYS	V	6
R	-	PRO	A	34	L	S	LYS	V	6
R	H	PHE	A	341	L	H	ASP	V	116
R	H	PHE	A	341	L	H	LYS	V	119
R	H	PHE	A	341	L	H	GLU	V	120
R	H	PHE	A	342	L	H	ASP	V	115
R	H	PHE	A	342	L	H	LYS	V	119
R	H	GLY	A	343	L	H	LYS	V	119
R	H	SER	A	345	L	H	LYS	V	119
R	H	MET	A	348	L	H	GLN	V	126
R	H	GLY	A	349	L	H	VAL	V	122
R	H	GLY	A	349	L	H	GLN	V	126
R	H	GLY	A	352	L	H	GLN	V	126
R	H	GLY	A	353	L	H	GLN	V	126
R	-	ALA	A	36	L	-	HIS	V	49
R	-	ALA	A	36	L	S	LYS	V	64
R	-	ALA	A	37	L	-	HIS	V	49
R	-	PRO	A	39	L	H	LYS	V	43
R	-	PRO	A	39	L	H	ASP	V	46
R	-	PRO	A	39	L	-	GLY	V	47
R	-	TRP	A	42	L	H	ASP	V	46
R	-	VAL	A	71	L	H	ASP	V	46
R	S	GLU	A	73	L	H	TYR	V	42

- 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

Q96MZ0_O15217.1 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	-	CG	LEU	A	20	L	H	HZ2	LYS	V	38
R	-	CD1	LEU	A	20	L	H	NZ	LYS	V	38
R	-	CD1	LEU	A	20	L	H	HZ2	LYS	V	38
R	-	CD1	LEU	A	20	L	H	HZ3	LYS	V	38
R	-	CD2	LEU	A	20	L	H	HD3	LYS	V	38
R	-	CD2	LEU	A	20	L	H	HZ2	LYS	V	38
R	-	CD2	LEU	A	20	L	H	HZ3	LYS	V	38
R	-	CD2	LEU	A	20	L	H	O	ASN	V	218
R	-	CD2	LEU	A	20	L	H	HA	ASN	V	218
R	-	CD2	LEU	A	20	L	-	HB2	ARG	V	221
R	-	CB	SER	A	22	L	-	HB	THR	V	37
R	-	CB	SER	A	22	L	-	HG22	THR	V	37
R	-	CB	SER	A	22	L	H	H	LYS	V	38
R	-	OG	SER	A	22	L	-	HG22	THR	V	37
R	-	N	ASP	A	23	L	H	ND2	ASN	V	218
R	-	N	ASP	A	23	L	H	HD21	ASN	V	218
R	-	N	ASP	A	23	L	H	HD22	ASN	V	218
R	-	CA	ASP	A	23	L	H	ND2	ASN	V	218
R	-	CA	ASP	A	23	L	H	HD21	ASN	V	218
R	-	CA	ASP	A	23	L	H	HD22	ASN	V	218
R	-	C	ASP	A	23	L	H	CG	ASN	V	218
R	-	C	ASP	A	23	L	H	ND2	ASN	V	218
R	-	C	ASP	A	23	L	H	HD21	ASN	V	218
R	-	C	ASP	A	23	L	H	HD22	ASN	V	218
R	-	CB	ASP	A	23	L	H	HD22	ASN	V	218
R	-	O	ASP	A	23	L	H	CG	ARG	V	214
R	-	O	ASP	A	23	L	H	CD	ARG	V	214
R	-	O	ASP	A	23	L	H	HG2	ARG	V	214
R	-	O	ASP	A	23	L	H	HD3	ARG	V	214
R	-	O	ASP	A	23	L	H	HE	ARG	V	214
R	-	O	ASP	A	23	L	H	CG	ASN	V	218
R	-	O	ASP	A	23	L	H	ND2	ASN	V	218
R	-	O	ASP	A	23	L	H	OD1	ASN	V	218
R	-	O	ASP	A	23	L	H	HD21	ASN	V	218
R	-	O	ASP	A	23	L	H	HD22	ASN	V	218
R	-	N	ALA	A	24	L	H	CG	ASN	V	218
R	-	N	ALA	A	24	L	H	ND2	ASN	V	218
R	-	N	ALA	A	24	L	H	HD21	ASN	V	218
R	-	N	ALA	A	24	L	H	HD22	ASN	V	218
R	-	CA	ALA	A	24	L	H	HA	THR	V	215
R	-	CA	ALA	A	24	L	H	ND2	ASN	V	218
R	-	CA	ALA	A	24	L	H	HD21	ASN	V	218
R	-	CA	ALA	A	24	L	H	HD22	ASN	V	218
R	-	C	ALA	A	24	L	H	HD21	ASN	V	218
R	-	CB	ALA	A	24	L	-	C	GLU	V	36
R	-	CB	ALA	A	24	L	-	O	GLU	V	36
R	-	CB	ALA	A	24	L	H	HA	THR	V	215
R	-	CB	ALA	A	24	L	H	HG22	THR	V	215
R	-	CB	ALA	A	24	L	H	CB	ASN	V	218
R	-	CB	ALA	A	24	L	H	ND2	ASN	V	218
R	-	CB	ALA	A	24	L	H	HB2	ASN	V	218
R	-	CB	ALA	A	24	L	H	HB3	ASN	V	218
R	-	CB	ALA	A	24	L	H	HD21	ASN	V	218
R	-	N	ALA	A	25	L	H	HE	ARG	V	214
R	-	N	ALA	A	25	L	H	HH21	ARG	V	214
R	-	CA	ALA	A	25	L	H	HH21	ARG	V	214
R	-	CB	ALA	A	25	L	H	HG22	ILE	V	211
R	-	CB	ALA	A	25	L	H	NH2	ARG	V	214
R	-	CB	ALA	A	25	L	H	CZ	ARG	V	214
R	-	CB	ALA	A	25	L	H	HE	ARG	V	214
R	-	CB	ALA	A	25	L	H	HH21	ARG	V	214
R	-	CB	ALA	A	25	L	H	HH22	ARG	V	214
R	-	O	ALA	A	25	L	H	CG2	ILE	V	211
R	-	O	ALA	A	25	L	H	HG21	ILE	V	211
R	-	O	ALA	A	25	L	H	HG22	ILE	V	211
R	-	O	ALA	A	25	L	H	HG23	ILE	V	211
R	-	O	ALA	A	25	L	H	OG1	THR	V	215
R	-	CG	LYS	A	26	L	-	OE2	GLU	V	36
R	-	C	PRO	A	27	L	-	HD21	ASN	V	11
R	-	O	PRO	A	27	L	-	ND2	ASN	V	11
R	-	O	PRO	A	27	L	-	HD21	ASN	V	11
R	-	O	PRO	A	27	L	-	HD22	ASN	V	11
R	-	CG	PRO	A	27	L	H	HG21	ILE	V	211
R	-	CD	PRO	A	27	L	H	HG21	ILE	V	211
R	-	CD	PRO	A	27	L	H	HG23	ILE	V	211
R	-	C	ALA	A	28	L	-	HD22	ASN	V	11
R	-	O	ALA	A	28	L	-	ND2	ASN	V	11
R	-	O	ALA	A	28	L	-	HD21	ASN	V	11
R	-	O	ALA	A	28	L	-	HD22	ASN	V	11
R	-	O	ALA	A	28	L	S	CE2	PHE	V	34
R	-	O	ALA	A	28	L	S	HD2	PHE	V	34
R	-	O	ALA	A	28	L	S	HE2	PHE	V	34
R	-	C	GLU	A	29	L	S	HE2	PHE	V	34
R	-	O	GLU	A	29	L	S	HE2	PHE	V	34
R	-	N	ALA	A	30	L	S	CE2	PHE	V	34
R	-	N	ALA	A	30	L	S	HD2	PHE	V	34
R	-	N	ALA	A	30	L	S	HE2	PHE	V	34
R	-	CA	ALA	A	30	L	S	HE2	PHE	V	34
R	-	CB	ALA	A	30	L	S	HB2	GLU	V	32
R	-	CB	ALA	A	30	L	S	CE2	PHE	V	34
R	-	CB	ALA	A	30	L	S	HE2	PHE	V	34
R	-	CB	ALA	A	30	L	S	HZ	PHE	V	34
R	-	O	ALA	A	30	L	S	O	GLU	V	32
R	-	C	PRO	A	31	L	S	HB2	ASP	V	31
R	-	O	PRO	A	31	L	S	CB	ASP	V	31
R	-	O	PRO	A	31	L	S	CG	ASP	V	31
R	-	O	PRO	A	31	L	S	OD1	ASP	V	31
R	-	O	PRO	A	31	L	S	HA	ASP	V	31
R	-	O	PRO	A	31	L	S	HB2	ASP	V	31
R	-	O	PRO	A	31	L	S	H	GLU	V	32
R	-	C	ASP	A	32	L	S	HB2	ASP	V	31
R	-	O	ASP	A	32	L	S	CB	ASP	V	31
R	-	O	ASP	A	32	L	S	CG	ASP	V	31
R	-	O	ASP	A	32	L	S	OD1	ASP	V	31
R	-	O	ASP	A	32	L	S	OD2	ASP	V	31
R	-	O	ASP	A	32	L	S	HB2	ASP	V	31
R	-	N	ALA	A	33	L	S	CE	LYS	V	6
R	-	N	ALA	A	33	L	S	HD3	LYS	V	6
R	-	N	ALA	A	33	L	S	HE3	LYS	V	6
R	-	N	ALA	A	33	L	S	HZ2	LYS	V	6
R	-	N	ALA	A	33	L	S	HB2	ASP	V	31
R	-	CA	ALA	A	33	L	S	CD	LYS	V	6
R	-	CA	ALA	A	33	L	S	CE	LYS	V	6
R	-	CA	ALA	A	33	L	S	NZ	LYS	V	6
R	-	CA	ALA	A	33	L	S	HG2	LYS	V	6
R	-	CA	ALA	A	33	L	S	HD3	LYS	V	6
R	-	CA	ALA	A	33	L	S	HE3	LYS	V	6
R	-	CA	ALA	A	33	L	S	HZ2	LYS	V	6
R	-	CA	ALA	A	33	L	S	HZ3	LYS	V	6
R	-	CA	ALA	A	33	L	S	HB2	ASP	V	31
R	-	CA	ALA	A	33	L	S	HB3	ASP	V	31
R	-	C	ALA	A	33	L	S	CD	LYS	V	6
R	-	C	ALA	A	33	L	S	CE	LYS	V	6
R	-	C	ALA	A	33	L	S	NZ	LYS	V	6
R	-	C	ALA	A	33	L	S	HD2	LYS	V	6
R	-	C	ALA	A	33	L	S	HD3	LYS	V	6
R	-	C	ALA	A	33	L	S	HE3	LYS	V	6
R	-	C	ALA	A	33	L	S	HZ1	LYS	V	6
R	-	C	ALA	A	33	L	S	HZ2	LYS	V	6
R	-	C	ALA	A	33	L	S	HZ3	LYS	V	6
R	-	CB	ALA	A	33	L	S	CB	LYS	V	6
R	-	CB	ALA	A	33	L	S	CG	LYS	V	6
R	-	CB	ALA	A	33	L	S	CD	LYS	V	6
R	-	CB	ALA	A	33	L	S	CE	LYS	V	6
R	-	CB	ALA	A	33	L	S	NZ	LYS	V	6
R	-	CB	ALA	A	33	L	S	HB2	LYS	V	6
R	-	CB	ALA	A	33	L	S	HG2	LYS	V	6
R	-	CB	ALA	A	33	L	S	HG3	LYS	V	6
R	-	CB	ALA	A	33	L	S	HD2	LYS	V	6
R	-	CB	ALA	A	33	L	S	HD3	LYS	V	6
R	-	CB	ALA	A	33	L	S	HE3	LYS	V	6
R	-	CB	ALA	A	33	L	S	HZ2	LYS	V	6
R	-	CB	ALA	A	33	L	S	CB	ASP	V	31
R	-	CB	ALA	A	33	L	S	OD2	ASP	V	31
R	-	CB	ALA	A	33	L	S	HB2	ASP	V	31
R	-	CB	ALA	A	33	L	S	HB3	ASP	V	31
R	-	O	ALA	A	33	L	S	CD	LYS	V	6
R	-	O	ALA	A	33	L	S	CE	LYS	V	6
R	-	O	ALA	A	33	L	S	NZ	LYS	V	6
R	-	O	ALA	A	33	L	S	HD2	LYS	V	6
R	-	O	ALA	A	33	L	S	HD3	LYS	V	6
R	-	O	ALA	A	33	L	S	HE2	LYS	V	6
R	-	O	ALA	A	33	L	S	HE3	LYS	V	6
R	-	O	ALA	A	33	L	S	HZ1	LYS	V	6
R	-	O	ALA	A	33	L	S	HZ2	LYS	V	6
R	-	O	ALA	A	33	L	S	HZ3	LYS	V	6
R	-	N	PRO	A	34	L	S	CD	LYS	V	6
R	-	N	PRO	A	34	L	S	NZ	LYS	V	6
R	-	N	PRO	A	34	L	S	HD2	LYS	V	6
R	-	N	PRO	A	34	L	S	HD3	LYS	V	6
R	-	N	PRO	A	34	L	S	HZ2	LYS	V	6
R	-	N	PRO	A	34	L	S	HZ3	LYS	V	6
R	-	CA	PRO	A	34	L	S	HZ2	LYS	V	6
R	-	CA	PRO	A	34	L	S	HZ3	LYS	V	6
R	-	C	PRO	A	34	L	S	NZ	LYS	V	6
R	-	C	PRO	A	34	L	S	HZ2	LYS	V	6
R	-	C	PRO	A	34	L	S	HZ3	LYS	V	6
R	-	O	PRO	A	34	L	S	NZ	LYS	V	6
R	-	O	PRO	A	34	L	S	HZ2	LYS	V	6
R	-	O	PRO	A	34	L	S	HZ3	LYS	V	6
R	-	CD	PRO	A	34	L	S	HD3	LYS	V	6
R	-	CA	ALA	A	36	L	-	HE1	HIS	V	49
R	-	C	ALA	A	36	L	-	HE1	HIS	V	49
R	-	CB	ALA	A	36	L	-	CE1	HIS	V	49
R	-	CB	ALA	A	36	L	-	HE1	HIS	V	49
R	-	CB	ALA	A	36	L	S	NZ	LYS	V	64
R	-	CB	ALA	A	36	L	S	HE2	LYS	V	64
R	-	CB	ALA	A	36	L	S	HZ3	LYS	V	64
R	-	O	ALA	A	36	L	-	HE1	HIS	V	49
R	-	O	ALA	A	37	L	-	HE2	HIS	V	49
R	-	CA	PRO	A	39	L	-	HA2	GLY	V	47
R	-	CB	PRO	A	39	L	H	C	ASP	V	46
R	-	CB	PRO	A	39	L	H	O	ASP	V	46
R	-	CB	PRO	A	39	L	-	N	GLY	V	47
R	-	CB	PRO	A	39	L	-	CA	GLY	V	47
R	-	CB	PRO	A	39	L	-	HA2	GLY	V	47
R	-	CB	PRO	A	39	L	-	HA3	GLY	V	47
R	-	CG	PRO	A	39	L	H	O	LYS	V	43
R	-	CG	PRO	A	39	L	H	HG2	LYS	V	43
R	-	CG	PRO	A	39	L	H	HB2	ASP	V	46
R	-	CG	PRO	A	39	L	-	N	GLY	V	47
R	-	CG	PRO	A	39	L	-	CA	GLY	V	47
R	-	CG	PRO	A	39	L	-	H	GLY	V	47
R	-	CG	PRO	A	39	L	-	HA2	GLY	V	47
R	-	CG	PRO	A	39	L	-	HA3	GLY	V	47
R	-	CD	PRO	A	39	L	-	HA2	GLY	V	47
R	-	CD1	TRP	A	42	L	H	HB3	ASP	V	46
R	-	CB	VAL	A	71	L	H	OD1	ASP	V	46
R	-	CG1	VAL	A	71	L	H	CG	ASP	V	46
R	-	CG1	VAL	A	71	L	H	OD1	ASP	V	46
R	-	CG2	VAL	A	71	L	H	CA	ASP	V	46
R	-	CG2	VAL	A	71	L	H	CB	ASP	V	46
R	-	CG2	VAL	A	71	L	H	CG	ASP	V	46
R	-	CG2	VAL	A	71	L	H	OD1	ASP	V	46
R	-	CG2	VAL	A	71	L	H	HA	ASP	V	46
R	-	CG2	VAL	A	71	L	H	HB3	ASP	V	46
R	S	OE2	GLU	A	73	L	H	HH	TYR	V	42
R	H	CD2	PHE	A	309	L	-	HD13	LEU	V	51
R	H	CE1	PHE	A	309	L	-	HD22	ASN	V	48
R	H	CE2	PHE	A	309	L	-	CD1	LEU	V	51
R	H	CE2	PHE	A	309	L	-	HD11	LEU	V	51
R	H	CE2	PHE	A	309	L	-	HD12	LEU	V	51
R	H	CE2	PHE	A	309	L	-	HD13	LEU	V	51
R	H	CZ	PHE	A	309	L	-	HD22	ASN	V	48
R	H	CZ	PHE	A	309	L	-	CD1	LEU	V	51
R	H	CZ	PHE	A	309	L	-	HD11	LEU	V	51
R	H	CZ	PHE	A	309	L	-	HD13	LEU	V	51
R	H	CE	LYS	A	313	L	-	HE21	GLN	V	53
R	H	NZ	LYS	A	313	L	-	NE2	GLN	V	53
R	H	NZ	LYS	A	313	L	-	HE21	GLN	V	53
R	H	NZ	LYS	A	313	L	-	HE22	GLN	V	53
R	H	N	PHE	A	341	L	H	HZ1	LYS	V	119
R	H	N	PHE	A	341	L	H	HZ2	LYS	V	119
R	H	CA	PHE	A	341	L	H	NZ	LYS	V	119
R	H	CA	PHE	A	341	L	H	HD2	LYS	V	119
R	H	CA	PHE	A	341	L	H	HD3	LYS	V	119
R	H	CA	PHE	A	341	L	H	HZ1	LYS	V	119
R	H	CA	PHE	A	341	L	H	HZ2	LYS	V	119
R	H	C	PHE	A	341	L	H	CD	LYS	V	119
R	H	C	PHE	A	341	L	H	CE	LYS	V	119
R	H	C	PHE	A	341	L	H	NZ	LYS	V	119
R	H	C	PHE	A	341	L	H	HD2	LYS	V	119
R	H	C	PHE	A	341	L	H	HD3	LYS	V	119
R	H	C	PHE	A	341	L	H	HE2	LYS	V	119
R	H	C	PHE	A	341	L	H	HZ1	LYS	V	119
R	H	C	PHE	A	341	L	H	HZ2	LYS	V	119
R	H	C	PHE	A	341	L	H	HZ3	LYS	V	119
R	H	CB	PHE	A	341	L	H	CG	ASP	V	116
R	H	CB	PHE	A	341	L	H	OD1	ASP	V	116
R	H	CB	PHE	A	341	L	H	NZ	LYS	V	119
R	H	CB	PHE	A	341	L	H	HD2	LYS	V	119
R	H	CB	PHE	A	341	L	H	HZ1	LYS	V	119
R	H	CB	PHE	A	341	L	H	HZ2	LYS	V	119
R	H	O	PHE	A	341	L	H	CD	LYS	V	119
R	H	O	PHE	A	341	L	H	CE	LYS	V	119
R	H	O	PHE	A	341	L	H	NZ	LYS	V	119
R	H	O	PHE	A	341	L	H	HD2	LYS	V	119
R	H	O	PHE	A	341	L	H	HD3	LYS	V	119
R	H	O	PHE	A	341	L	H	HE2	LYS	V	119
R	H	O	PHE	A	341	L	H	HZ1	LYS	V	119
R	H	O	PHE	A	341	L	H	HZ2	LYS	V	119
R	H	O	PHE	A	341	L	H	HZ3	LYS	V	119
R	H	CG	PHE	A	341	L	H	OD1	ASP	V	116
R	H	CG	PHE	A	341	L	H	HD2	LYS	V	119
R	H	CD1	PHE	A	341	L	H	HB3	LYS	V	119
R	H	CD1	PHE	A	341	L	H	HD2	LYS	V	119
R	H	CD1	PHE	A	341	L	H	HD3	LYS	V	119
R	H	CE1	PHE	A	341	L	H	OE2	GLU	V	120
R	H	N	PHE	A	342	L	H	CD	LYS	V	119
R	H	N	PHE	A	342	L	H	CE	LYS	V	119
R	H	N	PHE	A	342	L	H	NZ	LYS	V	119
R	H	N	PHE	A	342	L	H	HD2	LYS	V	119
R	H	N	PHE	A	342	L	H	HD3	LYS	V	119
R	H	N	PHE	A	342	L	H	HE2	LYS	V	119
R	H	N	PHE	A	342	L	H	HZ1	LYS	V	119
R	H	N	PHE	A	342	L	H	HZ2	LYS	V	119
R	H	N	PHE	A	342	L	H	HZ3	LYS	V	119
R	H	CA	PHE	A	342	L	H	CD	LYS	V	119
R	H	CA	PHE	A	342	L	H	CE	LYS	V	119
R	H	CA	PHE	A	342	L	H	NZ	LYS	V	119
R	H	CA	PHE	A	342	L	H	HD3	LYS	V	119
R	H	CA	PHE	A	342	L	H	HE2	LYS	V	119
R	H	CA	PHE	A	342	L	H	HE3	LYS	V	119
R	H	CA	PHE	A	342	L	H	HZ1	LYS	V	119
R	H	CA	PHE	A	342	L	H	HZ2	LYS	V	119
R	H	CA	PHE	A	342	L	H	HZ3	LYS	V	119
R	H	C	PHE	A	342	L	H	NZ	LYS	V	119
R	H	C	PHE	A	342	L	H	HE2	LYS	V	119
R	H	C	PHE	A	342	L	H	HZ2	LYS	V	119
R	H	CB	PHE	A	342	L	H	CE	LYS	V	119
R	H	CB	PHE	A	342	L	H	NZ	LYS	V	119
R	H	CB	PHE	A	342	L	H	HE2	LYS	V	119
R	H	CB	PHE	A	342	L	H	HZ1	LYS	V	119
R	H	CB	PHE	A	342	L	H	HZ2	LYS	V	119
R	H	CB	PHE	A	342	L	H	HZ3	LYS	V	119
R	H	O	PHE	A	342	L	H	HE2	LYS	V	119
R	H	O	PHE	A	342	L	H	HZ2	LYS	V	119
R	H	CG	PHE	A	342	L	H	CE	LYS	V	119
R	H	CG	PHE	A	342	L	H	NZ	LYS	V	119
R	H	CG	PHE	A	342	L	H	HE2	LYS	V	119
R	H	CG	PHE	A	342	L	H	HE3	LYS	V	119
R	H	CG	PHE	A	342	L	H	HZ1	LYS	V	119
R	H	CG	PHE	A	342	L	H	HZ2	LYS	V	119
R	H	CG	PHE	A	342	L	H	HZ3	LYS	V	119
R	H	CD1	PHE	A	342	L	H	HB3	ASP	V	115
R	H	CD1	PHE	A	342	L	H	CE	LYS	V	119
R	H	CD1	PHE	A	342	L	H	NZ	LYS	V	119
R	H	CD1	PHE	A	342	L	H	HE2	LYS	V	119
R	H	CD1	PHE	A	342	L	H	HE3	LYS	V	119
R	H	CD1	PHE	A	342	L	H	HZ1	LYS	V	119
R	H	CD1	PHE	A	342	L	H	HZ2	LYS	V	119
R	H	CD1	PHE	A	342	L	H	HZ3	LYS	V	119
R	H	CD2	PHE	A	342	L	H	HB3	ASP	V	115
R	H	CD2	PHE	A	342	L	H	NZ	LYS	V	119
R	H	CD2	PHE	A	342	L	H	HZ1	LYS	V	119
R	H	CD2	PHE	A	342	L	H	HZ2	LYS	V	119
R	H	CD2	PHE	A	342	L	H	HZ3	LYS	V	119
R	H	CE1	PHE	A	342	L	H	CB	ASP	V	115
R	H	CE1	PHE	A	342	L	H	CG	ASP	V	115
R	H	CE1	PHE	A	342	L	H	HB3	ASP	V	115
R	H	CE1	PHE	A	342	L	H	CE	LYS	V	119
R	H	CE1	PHE	A	342	L	H	NZ	LYS	V	119
R	H	CE1	PHE	A	342	L	H	HE2	LYS	V	119
R	H	CE1	PHE	A	342	L	H	HE3	LYS	V	119
R	H	CE1	PHE	A	342	L	H	HZ3	LYS	V	119
R	H	CE2	PHE	A	342	L	H	CB	ASP	V	115
R	H	CE2	PHE	A	342	L	H	CG	ASP	V	115
R	H	CE2	PHE	A	342	L	H	OD2	ASP	V	115
R	H	CE2	PHE	A	342	L	H	HB2	ASP	V	115
R	H	CE2	PHE	A	342	L	H	HB3	ASP	V	115
R	H	CE2	PHE	A	342	L	H	NZ	LYS	V	119
R	H	CE2	PHE	A	342	L	H	HZ1	LYS	V	119
R	H	CE2	PHE	A	342	L	H	HZ3	LYS	V	119
R	H	CZ	PHE	A	342	L	H	CB	ASP	V	115
R	H	CZ	PHE	A	342	L	H	CG	ASP	V	115
R	H	CZ	PHE	A	342	L	H	OD1	ASP	V	115
R	H	CZ	PHE	A	342	L	H	OD2	ASP	V	115
R	H	CZ	PHE	A	342	L	H	HB2	ASP	V	115
R	H	CZ	PHE	A	342	L	H	HB3	ASP	V	115
R	H	CZ	PHE	A	342	L	H	NZ	LYS	V	119
R	H	CZ	PHE	A	342	L	H	HE3	LYS	V	119
R	H	CZ	PHE	A	342	L	H	HZ3	LYS	V	119
R	H	N	GLY	A	343	L	H	HZ2	LYS	V	119
R	H	N	SER	A	345	L	H	HD3	LYS	V	119
R	H	CA	SER	A	345	L	H	HB2	LYS	V	119
R	H	CA	SER	A	345	L	H	HD3	LYS	V	119
R	H	CB	SER	A	345	L	H	CB	LYS	V	119
R	H	CB	SER	A	345	L	H	CG	LYS	V	119
R	H	CB	SER	A	345	L	H	CD	LYS	V	119
R	H	CB	SER	A	345	L	H	HB2	LYS	V	119
R	H	CB	SER	A	345	L	H	HB3	LYS	V	119
R	H	CB	SER	A	345	L	H	HG2	LYS	V	119
R	H	CB	SER	A	345	L	H	HD2	LYS	V	119
R	H	CB	SER	A	345	L	H	HD3	LYS	V	119
R	H	OG	SER	A	345	L	H	CB	LYS	V	119
R	H	OG	SER	A	345	L	H	CD	LYS	V	119
R	H	OG	SER	A	345	L	H	HB2	LYS	V	119
R	H	OG	SER	A	345	L	H	HB3	LYS	V	119
R	H	OG	SER	A	345	L	H	HD2	LYS	V	119
R	H	OG	SER	A	345	L	H	HD3	LYS	V	119
R	H	C	MET	A	348	L	H	NE2	GLN	V	126
R	H	C	MET	A	348	L	H	OE1	GLN	V	126
R	H	C	MET	A	348	L	H	HE22	GLN	V	126
R	H	O	MET	A	348	L	H	CD	GLN	V	126
R	H	O	MET	A	348	L	H	NE2	GLN	V	126
R	H	O	MET	A	348	L	H	OE1	GLN	V	126
R	H	O	MET	A	348	L	H	HE21	GLN	V	126
R	H	O	MET	A	348	L	H	HE22	GLN	V	126
R	H	N	GLY	A	349	L	H	HE22	GLN	V	126
R	H	CA	GLY	A	349	L	H	HG11	VAL	V	122
R	H	CA	GLY	A	349	L	H	HG13	VAL	V	122
R	H	CA	GLY	A	349	L	H	NE2	GLN	V	126
R	H	CA	GLY	A	349	L	H	HE22	GLN	V	126
R	H	C	GLY	A	349	L	H	HE22	GLN	V	126
R	H	O	GLY	A	349	L	H	NE2	GLN	V	126
R	H	O	GLY	A	349	L	H	HE21	GLN	V	126
R	H	O	GLY	A	349	L	H	HE22	GLN	V	126
R	H	N	GLY	A	352	L	H	NE2	GLN	V	126
R	H	N	GLY	A	352	L	H	HE22	GLN	V	126
R	H	CA	GLY	A	352	L	H	NE2	GLN	V	126
R	H	CA	GLY	A	352	L	H	HE21	GLN	V	126
R	H	CA	GLY	A	352	L	H	HE22	GLN	V	126
R	H	C	GLY	A	352	L	H	HE21	GLN	V	126
R	H	N	GLY	A	353	L	H	HE21	GLN	V	126

- 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