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. 2006 Jun 6;103(24):8965–8970. doi: 10.1073/pnas.0603327103

Table 1.

Heme propionate hydrogen bond interactions

Interaction Distances, Å
T-Cc (Protein Data Bank ID 2AIU) hh-Cc (Protein Data Bank ID 1hrc)
Heme O1A-Try-48 OH* 2.60 2.69
Heme O1A-Water A OH* 2.59 2.91
Heme O1A-Water B OH* 3.53 (3.05)
Heme O2A-Trp-59 NE1* 2.91 2.67
Heme O2A-Asn-52 ND2* 2.95 3.31
Heme O2A-Gly-41 N* 2.83 3.18
Heme O1D-Thr-49 N 2.99 2.97
Heme O2D-Thr-49 OG1 2.63 2.69
Heme O2D-Lys-79 N 2.99 2.73
Heme O2D-Thr-78 OG1 3.22 2.98

Value in parentheses is averaged mean for rice, horse, iso-1, and iso-2 Cc. Waters A and B are short for equivalents to Water 125 (Water 313 in T-Cc) and Water 139 in hh-Cc, respectively.

*The interactions around Arg-38.

Listed for comparison.