Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a18_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 4.A OD1 no hydrogen 2.259 N/A SER 5.A OG ASN 6.A O no hydrogen 3.491 N/A LEU 10.A N LYS 8.A O no hydrogen 2.419 N/A LYS 13.A NZ TYR 9.A O no hydrogen 2.647 N/A LYS 14.A N LEU 26.A O no hydrogen 2.878 N/A PHE 15.A N GLU 18.A OE2 no hydrogen 3.414 N/A GLY 17.A N VAL 56.A O no hydrogen 2.998 N/A VAL 20.A N GLY 54.A O no hydrogen 2.798 N/A GLY 23.A N ALA 50.A O no hydrogen 2.758 N/A ASN 24.A N LYS 21.A O no hydrogen 3.085 N/A LEU 26.A N LEU 48.A O no hydrogen 3.502 N/A ARG 28.A N GLY 11.A O no hydrogen 2.432 N/A GLN 29.A NE2 PHE 34.A O no hydrogen 2.925 N/A GLN 29.A NE2 HIS 46.A O no hydrogen 2.945 N/A PHE 34.A N GLN 29.A OE1 no hydrogen 2.338 N/A LYS 35.A N ARG 66.A O no hydrogen 2.894 N/A LYS 35.A NZ GLY 64.A O no hydrogen 2.206 N/A GLY 37.A N ILE 68.A O no hydrogen 2.543 N/A GLN 38.A N SER 69.A OG no hydrogen 2.858 N/A VAL 40.A N GLY 37.A O no hydrogen 3.428 N/A GLY 41.A N PHE 49.A O no hydrogen 2.934 N/A GLY 43.A N THR 47.A O no hydrogen 2.597 N/A THR 47.A N ASP 45.A OD1 no hydrogen 3.406 N/A THR 47.A OG1 VAL 27.A O no hydrogen 2.950 N/A LEU 48.A N VAL 27.A O no hydrogen 3.320 N/A PHE 49.A N GLY 41.A O no hydrogen 2.919 N/A ALA 50.A N ASN 24.A O no hydrogen 3.237 N/A LEU 51.A N GLY 39.A O no hydrogen 2.898 N/A GLY 54.A N VAL 20.A O no hydrogen 3.235 N/A LYS 55.A N GLU 71.A O no hydrogen 2.928 N/A VAL 57.A N SER 69.A O no hydrogen 2.952 N/A ILE 59.A N PHE 67.A O no hydrogen 2.830 N/A GLY 62.A N ALA 65.A O no hydrogen 3.438 N/A ALA 65.A N GLY 62.A O no hydrogen 3.129 N/A PHE 67.A N ILE 59.A O no hydrogen 2.543 N/A SER 69.A N VAL 57.A O no hydrogen 2.952 N/A ILE 70.A N GLN 38.A O no hydrogen 3.051 N/A GLU 71.A N LYS 55.A O no hydrogen 2.901 N/A