Skip to main content
. 2013 Sep;87(18):10016–10024. doi: 10.1128/JVI.01129-13

Table 3.

Hydrogen bonds of the 270-loop

Amino acid Hydrogen bond(s), distance(s)a at position:
267 268 269 270 272 273 274 275 276
18N1 (3BEQ) Arg219, 3.47; Ser251, 2.67 Tyr252, 2.83; Ala270, 3.15 Tyr312, 2.94 Gln249, 3.12; Tyr273, 3.08 Gln249, 2.84; His296, 2.77 Gln249, 3.47; Tyr252, 2.64 Pro245, 3.04; Asn294, 3.00; Tyr316, 3.28 Thr242, 2.69; Trp302, 2.70 Arg224, 2.88, 3.21; Arg292, 2.91, 2.95
VN04N1 (2HTY) Ser251,2.46 Tyr252, 2.82; Ala270, 3.12 Tyr312, 2.85 Gln249, 3.24; Tyr273, 2.91 Gln249, 2.43, 3.33; His296, 3.22, 3.41 Tyr252, 2.67; Gln249, 3.34 Pro245, 3.15; Asn294, 3.17; Tyr316, 3.46 Thr242, 2.63; Trp302, 2.77 Arg224, 2.77, 2.80; Arg292, 2.80, 2.93
09N1 (3NSS) Ser251, 2.69 Ala270, 3.14 Tyr312, 2.76 Gln249, 3.27; Tyr273, 3.19 Gln249, 2.74; His296, 2.83 Tyr252, 2.63; Ala270, 3.19 Pro245, 3.10; Asn294, 3.03; Tyr316, 3.38 Thr242, 2.68; Trp302, 2.74 Arg224, 2.77, 3.22; Arg292, 2.84, 2.84
N4 (2HTV) Tyr252, 2.86; Ala270, 3.35 Tyr312, 3.11 Gly272, 3.20; Phe272, 2.78 Gln249, 2.48; Arg296, 3.15, 3.43 Gln249, 3.44; Tyr252, 2.69; Ala270, 2.78 Pro245, 3.07; Asn294, 3.03; Tyr316, 3.49 Tyr252, 3.48; Thr242, 2.74 Arg224, 3.09, 3.17; Arg292, 2.93, 3.06
N5 (3SAL) Ser251, 2.72 Tyr252, 2.79; Phe270, 3.44 Tyr312, 2.77 Gln249, 3.21; Gly273, 2.96 Gln249, 2.81 Gln249, 3.44; Phe270, 2.96 Pro245, 3.18; Asn294, 3.06; Tyr316, 3.50 Thr242, 2.70 Arg224, 2.68, 2.98; Arg292, 2.81, 2.88
N8 (2HT5) Arg252, 2.78, 3.43; Tyr312, 3.37 Tyr252, 2.81 Tyr312, 2.91 Gln249, 2.83; Gly273, 2.86 Gln249, 2.62; Tyr252, 2.51; Phe270, 2.86 Pro245, 3.19; Gly294, 3.02 Thr242, 2.63 Arg224, 2.74, 2.75; Arg292, 2.85, 2.88
N2 (1NN2) Thr252, 3.20 Ser314, 2.82 Ser314, 2.79 Lys296, 2.87; Tyr316, 3.05 Ala246, 2.53; Gly248, 2.89 Arg224, 2.94; Arg292, 2.83, 2.96
N3 (4HZV) Tyr251, 2.76 Ser248, 2.92; Ala249, 2.61; Gln273, 2.92 Gln273, 3.42 Tyr252, 2.72; Lys269, 2.92; Ile272, 3.42; Lys295, 2.93; Tyr316, 3.04 Tyr252, 3.06; Glu276, 3.39 Thr241, 2.96 Arg224, 2.59, 2.93; His274, 3.39; Arg292, 2.78, 2.90
N6 (1V0Z) Thr252, 2.88 Ser314, 2.71 Ser314, 2.97 Arg249, 3.05; Tyr316, 3.04 Glu276, 2.95 Thr242, 2.71 Arg224, 2.80, 2.86; His274, 2.95; Arg292, 2.74, 2.92
N9 (7NN9) Thr252, 2.96 Ser314, 2.62 Ser314, 3.08 Tyr316, 2.86 Ser245, 3.01; Asn294, 3.37 Thr242, 2.67 Arg224, 2.75, 3.21; Arg292, 2.86, 2.89
a

All hydrogen bond distances refer to molecule A of each structure.