IID

Q8NGQ4_Q9H2C5.1 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	214	L	H	ALA	V	99
R	H	THR	A	218	L	-	PRO	V	13
R	H	LEU	A	219	L	-	GLN	V	10
R	H	LEU	A	219	L	-	SER	V	11
R	H	LEU	A	219	L	-	ASN	V	9
R	-	LEU	A	22	L	H	ILE	V	50
R	H	VAL	A	222	L	-	SER	V	11
R	H	GLN	A	223	L	-	ASN	V	9
R	H	PHE	A	225	L	H	PHE	V	168
R	H	PHE	A	225	L	H	THR	V	169
R	H	PHE	A	225	L	-	PRO	V	171
R	H	PHE	A	229	L	-	PRO	V	171
R	H	PHE	A	229	L	-	ALA	V	195
R	H	PHE	A	238	L	H	VAL	V	199
R	-	SER	A	24	L	H	CYS	V	54
R	H	PHE	A	241	L	H	THR	V	169
R	H	PHE	A	241	L	-	LEU	V	170
R	H	PHE	A	241	L	-	PRO	V	171
R	H	CYS	A	244	L	H	THR	V	169
R	H	ILE	A	245	L	H	ALA	V	165
R	H	ILE	A	245	L	H	LEU	V	166
R	H	ILE	A	245	L	H	THR	V	169
R	H	ILE	A	248	L	H	ALA	V	165
R	H	ILE	A	248	L	H	PHE	V	168
R	H	ILE	A	248	L	H	THR	V	169
R	H	CYS	A	249	L	H	LEU	V	161
R	H	CYS	A	249	L	H	GLN	V	162
R	H	CYS	A	249	L	H	ALA	V	165
R	-	VAL	A	25	L	H	CYS	V	54
R	H	LEU	A	252	L	H	GLY	V	102
R	H	LEU	A	252	L	H	ALA	V	103
R	H	LEU	A	252	L	H	THR	V	164
R	H	LEU	A	252	L	H	ALA	V	165
R	H	LEU	A	252	L	H	PHE	V	168
R	H	LEU	A	252	L	H	ALA	V	99
R	H	GLN	A	253	L	H	LEU	V	161
R	H	TYR	A	255	L	H	ALA	V	99
R	H	LEU	A	256	L	H	GLY	V	100
R	H	LEU	A	256	L	H	GLY	V	102
R	H	LEU	A	256	L	H	ALA	V	103
R	H	LEU	A	256	L	H	GLN	V	104
R	H	LEU	A	256	L	H	PHE	V	106
R	H	LEU	A	256	L	H	PHE	V	107
R	H	LEU	A	256	L	H	ALA	V	99
R	H	LEU	A	257	L	H	PHE	V	107
R	H	PHE	A	259	L	H	GLY	V	100
R	H	PHE	A	260	L	H	ALA	V	103
R	H	PHE	A	260	L	H	GLN	V	104
R	H	PHE	A	260	L	H	PHE	V	107
R	H	PHE	A	260	L	H	VAL	V	80
R	-	HIS	A	270	L	H	LEU	V	43
R	-	ILE	A	271	L	H	THR	V	79
R	-	PRO	A	272	L	H	LEU	V	43
R	H	TYR	A	274	L	H	THR	V	47
R	H	TYR	A	274	L	H	PHE	V	72
R	H	TYR	A	274	L	H	LEU	V	75
R	H	ILE	A	275	L	H	LEU	V	75
R	H	ILE	A	275	L	H	THR	V	79
R	H	LEU	A	278	L	H	PHE	V	72
R	H	TRP	A	28	L	H	ARG	V	142
R	H	TRP	A	28	L	H	THR	V	146
R	H	PHE	A	289	L	H	LEU	V	157
R	H	LEU	A	290	L	H	LEU	V	157
R	H	LEU	A	290	L	H	LEU	V	161
R	H	ILE	A	293	L	H	PHE	V	158
R	H	VAL	A	294	L	H	LEU	V	161
R	H	LYS	A	298	L	H	GLN	V	162

- 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

Q8NGQ4_Q9H2C5.1 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	CG2	ILE	V	50
R	-	CD2	LEU	A	22	L	H	HG21	ILE	V	50
R	-	CD2	LEU	A	22	L	H	HG23	ILE	V	50
R	-	CB	SER	A	24	L	H	HB3	CYS	V	54
R	-	OG	SER	A	24	L	H	CB	CYS	V	54
R	-	OG	SER	A	24	L	H	HB2	CYS	V	54
R	-	OG	SER	A	24	L	H	HB3	CYS	V	54
R	-	CB	VAL	A	25	L	H	SG	CYS	V	54
R	-	CG1	VAL	A	25	L	H	CA	CYS	V	54
R	-	CG1	VAL	A	25	L	H	CB	CYS	V	54
R	-	CG1	VAL	A	25	L	H	SG	CYS	V	54
R	-	CG1	VAL	A	25	L	H	HA	CYS	V	54
R	-	CG1	VAL	A	25	L	H	HB3	CYS	V	54
R	-	CG1	VAL	A	25	L	H	HG	CYS	V	54
R	-	CG2	VAL	A	25	L	H	SG	CYS	V	54
R	H	CE2	TRP	A	28	L	H	HH11	ARG	V	142
R	H	CE3	TRP	A	28	L	H	HG21	THR	V	146
R	H	CH2	TRP	A	28	L	H	CD	ARG	V	142
R	H	CH2	TRP	A	28	L	H	NH1	ARG	V	142
R	H	CH2	TRP	A	28	L	H	HB3	ARG	V	142
R	H	CH2	TRP	A	28	L	H	HD2	ARG	V	142
R	H	CH2	TRP	A	28	L	H	HD3	ARG	V	142
R	H	CH2	TRP	A	28	L	H	HH11	ARG	V	142
R	H	CZ2	TRP	A	28	L	H	NH1	ARG	V	142
R	H	CZ2	TRP	A	28	L	H	CZ	ARG	V	142
R	H	CZ2	TRP	A	28	L	H	HD3	ARG	V	142
R	H	CZ2	TRP	A	28	L	H	HH11	ARG	V	142
R	H	CZ2	TRP	A	28	L	H	HH12	ARG	V	142
R	H	CZ3	TRP	A	28	L	H	HB3	ARG	V	142
R	H	CZ3	TRP	A	28	L	H	HD3	ARG	V	142
R	H	CZ3	TRP	A	28	L	H	HG21	THR	V	146
R	H	CD1	ILE	A	214	L	H	CB	ALA	V	99
R	H	CD1	ILE	A	214	L	H	HB1	ALA	V	99
R	H	CD1	ILE	A	214	L	H	HB2	ALA	V	99
R	H	CD1	ILE	A	214	L	H	HB3	ALA	V	99
R	H	CG2	THR	A	218	L	-	HA	PRO	V	13
R	H	CG2	THR	A	218	L	-	HB3	PRO	V	13
R	H	CG	LEU	A	219	L	-	HA	GLN	V	10
R	H	CD1	LEU	A	219	L	-	HA	GLN	V	10
R	H	CD1	LEU	A	219	L	-	HG2	GLN	V	10
R	H	CD2	LEU	A	219	L	-	O	ASN	V	9
R	H	CD2	LEU	A	219	L	-	HA	GLN	V	10
R	H	CD2	LEU	A	219	L	-	N	SER	V	11
R	H	CD2	LEU	A	219	L	-	O	SER	V	11
R	H	CD2	LEU	A	219	L	-	OG	SER	V	11
R	H	CD2	LEU	A	219	L	-	H	SER	V	11
R	H	CD2	LEU	A	219	L	-	HG	SER	V	11
R	H	CB	VAL	A	222	L	-	HG	SER	V	11
R	H	CG1	VAL	A	222	L	-	OG	SER	V	11
R	H	CG1	VAL	A	222	L	-	HB2	SER	V	11
R	H	CG1	VAL	A	222	L	-	HB3	SER	V	11
R	H	CG1	VAL	A	222	L	-	HG	SER	V	11
R	H	CG2	VAL	A	222	L	-	HG	SER	V	11
R	H	NE2	GLN	A	223	L	-	HB2	ASN	V	9
R	H	NE2	GLN	A	223	L	-	HB3	ASN	V	9
R	H	NE2	GLN	A	223	L	-	HD21	ASN	V	9
R	H	CB	PHE	A	225	L	-	HB3	PRO	V	171
R	H	CG	PHE	A	225	L	H	O	THR	V	169
R	H	CD1	PHE	A	225	L	H	O	THR	V	169
R	H	CE1	PHE	A	225	L	H	CA	THR	V	169
R	H	CE1	PHE	A	225	L	H	C	THR	V	169
R	H	CE1	PHE	A	225	L	H	CB	THR	V	169
R	H	CE1	PHE	A	225	L	H	O	THR	V	169
R	H	CE1	PHE	A	225	L	H	HA	THR	V	169
R	H	CE1	PHE	A	225	L	H	HB	THR	V	169
R	H	CE2	PHE	A	225	L	H	O	THR	V	169
R	H	CE2	PHE	A	225	L	H	HA	THR	V	169
R	H	CZ	PHE	A	225	L	H	O	PHE	V	168
R	H	CZ	PHE	A	225	L	H	CA	THR	V	169
R	H	CZ	PHE	A	225	L	H	C	THR	V	169
R	H	CZ	PHE	A	225	L	H	CB	THR	V	169
R	H	CZ	PHE	A	225	L	H	O	THR	V	169
R	H	CZ	PHE	A	225	L	H	HA	THR	V	169
R	H	CZ	PHE	A	225	L	H	HB	THR	V	169
R	H	CG	PHE	A	229	L	-	HG3	PRO	V	171
R	H	CD1	PHE	A	229	L	-	HG3	PRO	V	171
R	H	CD1	PHE	A	229	L	-	HB3	ALA	V	195
R	H	CD2	PHE	A	229	L	-	CB	PRO	V	171
R	H	CD2	PHE	A	229	L	-	CG	PRO	V	171
R	H	CD2	PHE	A	229	L	-	HB2	PRO	V	171
R	H	CD2	PHE	A	229	L	-	HB3	PRO	V	171
R	H	CD2	PHE	A	229	L	-	HG3	PRO	V	171
R	H	CD2	PHE	A	229	L	-	HD2	PRO	V	171
R	H	CE1	PHE	A	229	L	-	CG	PRO	V	171
R	H	CE1	PHE	A	229	L	-	CD	PRO	V	171
R	H	CE1	PHE	A	229	L	-	HG2	PRO	V	171
R	H	CE1	PHE	A	229	L	-	HG3	PRO	V	171
R	H	CE1	PHE	A	229	L	-	HD2	PRO	V	171
R	H	CE1	PHE	A	229	L	-	HD3	PRO	V	171
R	H	CE1	PHE	A	229	L	-	CB	ALA	V	195
R	H	CE1	PHE	A	229	L	-	HB1	ALA	V	195
R	H	CE1	PHE	A	229	L	-	HB3	ALA	V	195
R	H	CE2	PHE	A	229	L	-	N	PRO	V	171
R	H	CE2	PHE	A	229	L	-	CA	PRO	V	171
R	H	CE2	PHE	A	229	L	-	CB	PRO	V	171
R	H	CE2	PHE	A	229	L	-	CG	PRO	V	171
R	H	CE2	PHE	A	229	L	-	CD	PRO	V	171
R	H	CE2	PHE	A	229	L	-	HB2	PRO	V	171
R	H	CE2	PHE	A	229	L	-	HB3	PRO	V	171
R	H	CE2	PHE	A	229	L	-	HG2	PRO	V	171
R	H	CE2	PHE	A	229	L	-	HG3	PRO	V	171
R	H	CE2	PHE	A	229	L	-	HD2	PRO	V	171
R	H	CE2	PHE	A	229	L	-	HD3	PRO	V	171
R	H	CZ	PHE	A	229	L	-	N	PRO	V	171
R	H	CZ	PHE	A	229	L	-	CB	PRO	V	171
R	H	CZ	PHE	A	229	L	-	CG	PRO	V	171
R	H	CZ	PHE	A	229	L	-	CD	PRO	V	171
R	H	CZ	PHE	A	229	L	-	HB3	PRO	V	171
R	H	CZ	PHE	A	229	L	-	HG2	PRO	V	171
R	H	CZ	PHE	A	229	L	-	HG3	PRO	V	171
R	H	CZ	PHE	A	229	L	-	HD2	PRO	V	171
R	H	CZ	PHE	A	229	L	-	HD3	PRO	V	171
R	H	CZ	PHE	A	229	L	-	CB	ALA	V	195
R	H	CZ	PHE	A	229	L	-	HB1	ALA	V	195
R	H	CZ	PHE	A	229	L	-	HB3	ALA	V	195
R	H	CE1	PHE	A	238	L	H	HG23	VAL	V	199
R	H	CZ	PHE	A	238	L	H	HG23	VAL	V	199
R	H	CD1	PHE	A	241	L	H	CB	THR	V	169
R	H	CD1	PHE	A	241	L	H	O	THR	V	169
R	H	CD1	PHE	A	241	L	H	OG1	THR	V	169
R	H	CD1	PHE	A	241	L	H	HB	THR	V	169
R	H	CE1	PHE	A	241	L	H	C	THR	V	169
R	H	CE1	PHE	A	241	L	H	CB	THR	V	169
R	H	CE1	PHE	A	241	L	H	O	THR	V	169
R	H	CE1	PHE	A	241	L	H	OG1	THR	V	169
R	H	CE1	PHE	A	241	L	H	HB	THR	V	169
R	H	CE1	PHE	A	241	L	-	HA	LEU	V	170
R	H	CE1	PHE	A	241	L	-	HD2	PRO	V	171
R	H	CZ	PHE	A	241	L	H	O	THR	V	169
R	H	CZ	PHE	A	241	L	-	HA	LEU	V	170
R	H	CZ	PHE	A	241	L	-	HD2	PRO	V	171
R	H	C	CYS	A	244	L	H	HG21	THR	V	169
R	H	N	ILE	A	245	L	H	HG21	THR	V	169
R	H	CA	ILE	A	245	L	H	CG2	THR	V	169
R	H	CA	ILE	A	245	L	H	HG21	THR	V	169
R	H	CA	ILE	A	245	L	H	HG22	THR	V	169
R	H	C	ILE	A	245	L	H	HB1	ALA	V	165
R	H	CB	ILE	A	245	L	H	HG21	THR	V	169
R	H	CB	ILE	A	245	L	H	HG22	THR	V	169
R	H	O	ILE	A	245	L	H	CB	ALA	V	165
R	H	O	ILE	A	245	L	H	HB1	ALA	V	165
R	H	CG1	ILE	A	245	L	H	C	ALA	V	165
R	H	CG1	ILE	A	245	L	H	HB1	ALA	V	165
R	H	CG1	ILE	A	245	L	H	HB3	ALA	V	165
R	H	CG1	ILE	A	245	L	H	N	LEU	V	166
R	H	CG1	ILE	A	245	L	H	HA	LEU	V	166
R	H	CG1	ILE	A	245	L	H	CG2	THR	V	169
R	H	CG1	ILE	A	245	L	H	HG21	THR	V	169
R	H	CG1	ILE	A	245	L	H	HG22	THR	V	169
R	H	CD1	ILE	A	245	L	H	N	LEU	V	166
R	H	CD1	ILE	A	245	L	H	CA	LEU	V	166
R	H	CD1	ILE	A	245	L	H	CB	LEU	V	166
R	H	CD1	ILE	A	245	L	H	CD1	LEU	V	166
R	H	CD1	ILE	A	245	L	H	HA	LEU	V	166
R	H	CD1	ILE	A	245	L	H	HB2	LEU	V	166
R	H	CD1	ILE	A	245	L	H	HD11	LEU	V	166
R	H	CD1	ILE	A	245	L	H	HD12	LEU	V	166
R	H	CD1	ILE	A	245	L	H	HG22	THR	V	169
R	H	CB	ILE	A	248	L	H	CG2	THR	V	169
R	H	CB	ILE	A	248	L	H	HG21	THR	V	169
R	H	CB	ILE	A	248	L	H	HG23	THR	V	169
R	H	CG1	ILE	A	248	L	H	CG2	THR	V	169
R	H	CG1	ILE	A	248	L	H	HG21	THR	V	169
R	H	CG1	ILE	A	248	L	H	HG23	THR	V	169
R	H	CG2	ILE	A	248	L	H	O	ALA	V	165
R	H	CG2	ILE	A	248	L	H	HA	ALA	V	165
R	H	CG2	ILE	A	248	L	H	HB2	PHE	V	168
R	H	CG2	ILE	A	248	L	H	HG23	THR	V	169
R	H	CD1	ILE	A	248	L	H	CA	THR	V	169
R	H	CD1	ILE	A	248	L	H	CB	THR	V	169
R	H	CD1	ILE	A	248	L	H	CG2	THR	V	169
R	H	CD1	ILE	A	248	L	H	HA	THR	V	169
R	H	CD1	ILE	A	248	L	H	HB	THR	V	169
R	H	CD1	ILE	A	248	L	H	HG21	THR	V	169
R	H	CD1	ILE	A	248	L	H	HG22	THR	V	169
R	H	CD1	ILE	A	248	L	H	HG23	THR	V	169
R	H	N	CYS	A	249	L	H	CB	ALA	V	165
R	H	N	CYS	A	249	L	H	HB1	ALA	V	165
R	H	N	CYS	A	249	L	H	HB2	ALA	V	165
R	H	CA	CYS	A	249	L	H	HD13	LEU	V	161
R	H	CA	CYS	A	249	L	H	CB	ALA	V	165
R	H	CA	CYS	A	249	L	H	HB1	ALA	V	165
R	H	CA	CYS	A	249	L	H	HB2	ALA	V	165
R	H	C	CYS	A	249	L	H	HD13	LEU	V	161
R	H	CB	CYS	A	249	L	H	HG	LEU	V	161
R	H	CB	CYS	A	249	L	H	HD13	LEU	V	161
R	H	CB	CYS	A	249	L	H	CB	ALA	V	165
R	H	CB	CYS	A	249	L	H	HB1	ALA	V	165
R	H	CB	CYS	A	249	L	H	HB2	ALA	V	165
R	H	CB	CYS	A	249	L	H	HB3	ALA	V	165
R	H	O	CYS	A	249	L	H	HD13	LEU	V	161
R	H	SG	CYS	A	249	L	H	O	LEU	V	161
R	H	SG	CYS	A	249	L	H	HG	LEU	V	161
R	H	SG	CYS	A	249	L	H	HA	GLN	V	162
R	H	SG	CYS	A	249	L	H	N	ALA	V	165
R	H	SG	CYS	A	249	L	H	CA	ALA	V	165
R	H	SG	CYS	A	249	L	H	CB	ALA	V	165
R	H	SG	CYS	A	249	L	H	H	ALA	V	165
R	H	SG	CYS	A	249	L	H	HA	ALA	V	165
R	H	SG	CYS	A	249	L	H	HB1	ALA	V	165
R	H	SG	CYS	A	249	L	H	HB2	ALA	V	165
R	H	SG	CYS	A	249	L	H	HB3	ALA	V	165
R	H	O	LEU	A	252	L	H	HB2	ALA	V	103
R	H	CG	LEU	A	252	L	H	HB2	PHE	V	168
R	H	CG	LEU	A	252	L	H	HB3	PHE	V	168
R	H	CD1	LEU	A	252	L	H	HG23	THR	V	164
R	H	CD1	LEU	A	252	L	H	HA	ALA	V	165
R	H	CD1	LEU	A	252	L	H	CB	PHE	V	168
R	H	CD1	LEU	A	252	L	H	CG	PHE	V	168
R	H	CD1	LEU	A	252	L	H	HB2	PHE	V	168
R	H	CD1	LEU	A	252	L	H	HB3	PHE	V	168
R	H	CD2	LEU	A	252	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	252	L	H	HA3	GLY	V	102
R	H	CD2	LEU	A	252	L	H	HB3	PHE	V	168
R	H	CB	GLN	A	253	L	H	HD13	LEU	V	161
R	H	OE1	GLN	A	253	L	H	CD1	LEU	V	161
R	H	OE1	GLN	A	253	L	H	CD2	LEU	V	161
R	H	OE1	GLN	A	253	L	H	HD12	LEU	V	161
R	H	OE1	GLN	A	253	L	H	HD13	LEU	V	161
R	H	OE1	GLN	A	253	L	H	HD22	LEU	V	161
R	H	OE1	GLN	A	253	L	H	HD23	LEU	V	161
R	H	CB	TYR	A	255	L	H	HB1	ALA	V	99
R	H	N	LEU	A	256	L	H	HB2	ALA	V	103
R	H	CA	LEU	A	256	L	H	CB	ALA	V	103
R	H	CA	LEU	A	256	L	H	HB1	ALA	V	103
R	H	CA	LEU	A	256	L	H	HB2	ALA	V	103
R	H	CA	LEU	A	256	L	H	HB3	ALA	V	103
R	H	C	LEU	A	256	L	H	CB	ALA	V	103
R	H	C	LEU	A	256	L	H	HB1	ALA	V	103
R	H	C	LEU	A	256	L	H	HB2	ALA	V	103
R	H	C	LEU	A	256	L	H	HE2	PHE	V	107
R	H	CB	LEU	A	256	L	H	O	ALA	V	99
R	H	CB	LEU	A	256	L	H	N	ALA	V	103
R	H	CB	LEU	A	256	L	H	CA	ALA	V	103
R	H	CB	LEU	A	256	L	H	CB	ALA	V	103
R	H	CB	LEU	A	256	L	H	H	ALA	V	103
R	H	CB	LEU	A	256	L	H	HA	ALA	V	103
R	H	CB	LEU	A	256	L	H	HB1	ALA	V	103
R	H	CB	LEU	A	256	L	H	HB2	ALA	V	103
R	H	CB	LEU	A	256	L	H	HB3	ALA	V	103
R	H	CB	LEU	A	256	L	H	HE2	PHE	V	107
R	H	O	LEU	A	256	L	H	CB	ALA	V	103
R	H	O	LEU	A	256	L	H	HB1	ALA	V	103
R	H	O	LEU	A	256	L	H	HB2	ALA	V	103
R	H	O	LEU	A	256	L	H	HE2	PHE	V	107
R	H	CG	LEU	A	256	L	H	C	ALA	V	99
R	H	CG	LEU	A	256	L	H	O	ALA	V	99
R	H	CG	LEU	A	256	L	H	C	GLY	V	102
R	H	CG	LEU	A	256	L	H	N	ALA	V	103
R	H	CG	LEU	A	256	L	H	CA	ALA	V	103
R	H	CG	LEU	A	256	L	H	CB	ALA	V	103
R	H	CG	LEU	A	256	L	H	H	ALA	V	103
R	H	CG	LEU	A	256	L	H	HA	ALA	V	103
R	H	CG	LEU	A	256	L	H	HB1	ALA	V	103
R	H	CG	LEU	A	256	L	H	HB2	ALA	V	103
R	H	CG	LEU	A	256	L	H	HB3	ALA	V	103
R	H	CD1	LEU	A	256	L	H	O	ALA	V	99
R	H	CD1	LEU	A	256	L	H	CA	GLY	V	102
R	H	CD1	LEU	A	256	L	H	C	GLY	V	102
R	H	CD1	LEU	A	256	L	H	O	GLY	V	102
R	H	CD1	LEU	A	256	L	H	HA3	GLY	V	102
R	H	CD1	LEU	A	256	L	H	N	ALA	V	103
R	H	CD1	LEU	A	256	L	H	CA	ALA	V	103
R	H	CD1	LEU	A	256	L	H	C	ALA	V	103
R	H	CD1	LEU	A	256	L	H	CB	ALA	V	103
R	H	CD1	LEU	A	256	L	H	H	ALA	V	103
R	H	CD1	LEU	A	256	L	H	HA	ALA	V	103
R	H	CD1	LEU	A	256	L	H	HB1	ALA	V	103
R	H	CD1	LEU	A	256	L	H	HB2	ALA	V	103
R	H	CD1	LEU	A	256	L	H	HB3	ALA	V	103
R	H	CD1	LEU	A	256	L	H	HB3	PHE	V	106
R	H	CD2	LEU	A	256	L	H	CA	ALA	V	99
R	H	CD2	LEU	A	256	L	H	C	ALA	V	99
R	H	CD2	LEU	A	256	L	H	O	ALA	V	99
R	H	CD2	LEU	A	256	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	256	L	H	N	GLY	V	100
R	H	CD2	LEU	A	256	L	H	CA	GLY	V	100
R	H	CD2	LEU	A	256	L	H	C	GLY	V	100
R	H	CD2	LEU	A	256	L	H	O	GLY	V	100
R	H	CD2	LEU	A	256	L	H	HA2	GLY	V	100
R	H	CD2	LEU	A	256	L	H	C	GLY	V	102
R	H	CD2	LEU	A	256	L	H	H	GLY	V	102
R	H	CD2	LEU	A	256	L	H	N	ALA	V	103
R	H	CD2	LEU	A	256	L	H	CA	ALA	V	103
R	H	CD2	LEU	A	256	L	H	C	ALA	V	103
R	H	CD2	LEU	A	256	L	H	CB	ALA	V	103
R	H	CD2	LEU	A	256	L	H	H	ALA	V	103
R	H	CD2	LEU	A	256	L	H	HA	ALA	V	103
R	H	CD2	LEU	A	256	L	H	HB1	ALA	V	103
R	H	CD2	LEU	A	256	L	H	HB2	ALA	V	103
R	H	CD2	LEU	A	256	L	H	HB3	ALA	V	103
R	H	CD2	LEU	A	256	L	H	H	GLN	V	104
R	H	N	LEU	A	257	L	H	HE2	PHE	V	107
R	H	CA	LEU	A	257	L	H	HE2	PHE	V	107
R	H	CA	LEU	A	257	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	257	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	257	L	H	CZ	PHE	V	107
R	H	CG	LEU	A	257	L	H	HE2	PHE	V	107
R	H	CG	LEU	A	257	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	257	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	257	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	257	L	H	CE2	PHE	V	107
R	H	CD2	LEU	A	257	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	257	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	257	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	257	L	H	HZ	PHE	V	107
R	H	CD1	PHE	A	259	L	H	HA2	GLY	V	100
R	H	CG	PHE	A	260	L	H	HE2	PHE	V	107
R	H	CD2	PHE	A	260	L	H	CB	ALA	V	103
R	H	CD2	PHE	A	260	L	H	HB1	ALA	V	103
R	H	CD2	PHE	A	260	L	H	HB3	ALA	V	103
R	H	CD2	PHE	A	260	L	H	CD2	PHE	V	107
R	H	CD2	PHE	A	260	L	H	CE2	PHE	V	107
R	H	CD2	PHE	A	260	L	H	HD2	PHE	V	107
R	H	CD2	PHE	A	260	L	H	HE2	PHE	V	107
R	H	CE1	PHE	A	260	L	H	HG12	VAL	V	80
R	H	CE2	PHE	A	260	L	H	CA	ALA	V	103
R	H	CE2	PHE	A	260	L	H	C	ALA	V	103
R	H	CE2	PHE	A	260	L	H	CB	ALA	V	103
R	H	CE2	PHE	A	260	L	H	O	ALA	V	103
R	H	CE2	PHE	A	260	L	H	HB1	ALA	V	103
R	H	CE2	PHE	A	260	L	H	HB2	ALA	V	103
R	H	CE2	PHE	A	260	L	H	HB3	ALA	V	103
R	H	CE2	PHE	A	260	L	H	N	GLN	V	104
R	H	CE2	PHE	A	260	L	H	CA	GLN	V	104
R	H	CE2	PHE	A	260	L	H	H	GLN	V	104
R	H	CE2	PHE	A	260	L	H	HA	GLN	V	104
R	H	CE2	PHE	A	260	L	H	CD2	PHE	V	107
R	H	CE2	PHE	A	260	L	H	HD2	PHE	V	107
R	H	CE2	PHE	A	260	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	260	L	H	HG12	VAL	V	80
R	H	CZ	PHE	A	260	L	H	C	ALA	V	103
R	H	CZ	PHE	A	260	L	H	CB	ALA	V	103
R	H	CZ	PHE	A	260	L	H	HB1	ALA	V	103
R	H	CZ	PHE	A	260	L	H	HB3	ALA	V	103
R	H	CZ	PHE	A	260	L	H	N	GLN	V	104
R	H	CZ	PHE	A	260	L	H	CA	GLN	V	104
R	H	CZ	PHE	A	260	L	H	CB	GLN	V	104
R	H	CZ	PHE	A	260	L	H	H	GLN	V	104
R	H	CZ	PHE	A	260	L	H	HA	GLN	V	104
R	H	CZ	PHE	A	260	L	H	HB3	GLN	V	104
R	H	CZ	PHE	A	260	L	H	HD2	PHE	V	107
R	-	O	HIS	A	270	L	H	HD11	LEU	V	43
R	-	O	HIS	A	270	L	H	HD12	LEU	V	43
R	-	CG1	ILE	A	271	L	H	HG22	THR	V	79
R	-	CG2	ILE	A	271	L	H	HG21	THR	V	79
R	-	CD1	ILE	A	271	L	H	HG21	THR	V	79
R	-	CD1	ILE	A	271	L	H	HG22	THR	V	79
R	-	CG	PRO	A	272	L	H	HD12	LEU	V	43
R	-	CG	PRO	A	272	L	H	HD23	LEU	V	43
R	-	CD	PRO	A	272	L	H	HD12	LEU	V	43
R	-	CD	PRO	A	272	L	H	HD23	LEU	V	43
R	H	CD2	TYR	A	274	L	H	HE2	PHE	V	72
R	H	CE1	TYR	A	274	L	H	HG23	THR	V	47
R	H	CE2	TYR	A	274	L	H	HD2	PHE	V	72
R	H	CE2	TYR	A	274	L	H	HE2	PHE	V	72
R	H	CE2	TYR	A	274	L	H	HD13	LEU	V	75
R	H	OH	TYR	A	274	L	H	OG1	THR	V	47
R	H	OH	TYR	A	274	L	H	HG1	THR	V	47
R	H	OH	TYR	A	274	L	H	CG	LEU	V	75
R	H	OH	TYR	A	274	L	H	CD1	LEU	V	75
R	H	OH	TYR	A	274	L	H	CD2	LEU	V	75
R	H	OH	TYR	A	274	L	H	HB3	LEU	V	75
R	H	OH	TYR	A	274	L	H	HD11	LEU	V	75
R	H	OH	TYR	A	274	L	H	HD12	LEU	V	75
R	H	OH	TYR	A	274	L	H	HD13	LEU	V	75
R	H	OH	TYR	A	274	L	H	HD22	LEU	V	75
R	H	CZ	TYR	A	274	L	H	CD1	LEU	V	75
R	H	CZ	TYR	A	274	L	H	HD13	LEU	V	75
R	H	CG2	ILE	A	275	L	H	HG21	THR	V	79
R	H	CD1	ILE	A	275	L	H	HB3	LEU	V	75
R	H	CD1	ILE	A	275	L	H	OG1	THR	V	79
R	H	CD1	ILE	A	275	L	H	HG21	THR	V	79
R	H	CB	LEU	A	278	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	278	L	H	HE2	PHE	V	72
R	H	CG	LEU	A	278	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	278	L	H	CE2	PHE	V	72
R	H	CD1	LEU	A	278	L	H	CZ	PHE	V	72
R	H	CD1	LEU	A	278	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	278	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	278	L	H	HZ	PHE	V	72
R	H	CE1	PHE	A	289	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	290	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	290	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	290	L	H	HD22	LEU	V	161
R	H	CD1	LEU	A	290	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	290	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	290	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	290	L	H	CD2	LEU	V	161
R	H	CD1	LEU	A	290	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	290	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	290	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	290	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	290	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	290	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	290	L	H	HD22	LEU	V	161
R	H	CB	ILE	A	293	L	H	HE1	PHE	V	158
R	H	CG1	ILE	A	293	L	H	HE1	PHE	V	158
R	H	CG2	ILE	A	293	L	H	CD1	PHE	V	158
R	H	CG2	ILE	A	293	L	H	CE1	PHE	V	158
R	H	CG2	ILE	A	293	L	H	CZ	PHE	V	158
R	H	CG2	ILE	A	293	L	H	HD1	PHE	V	158
R	H	CG2	ILE	A	293	L	H	HE1	PHE	V	158
R	H	CG2	ILE	A	293	L	H	HZ	PHE	V	158
R	H	CD1	ILE	A	293	L	H	CE1	PHE	V	158
R	H	CD1	ILE	A	293	L	H	CZ	PHE	V	158
R	H	CD1	ILE	A	293	L	H	HE1	PHE	V	158
R	H	CD1	ILE	A	293	L	H	HZ	PHE	V	158
R	H	CG2	VAL	A	294	L	H	CD2	LEU	V	161
R	H	CG2	VAL	A	294	L	H	HD21	LEU	V	161
R	H	CG2	VAL	A	294	L	H	HD23	LEU	V	161
R	H	CE	LYS	A	298	L	H	HG2	GLN	V	162
R	H	NZ	LYS	A	298	L	H	HG2	GLN	V	162

- 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