Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qrd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLU 7.A OE1 no hydrogen 2.929 N/A THR 13.A N ALA 10.A O no hydrogen 3.072 N/A LEU 30.A N PRO 27.A O no hydrogen 3.173 N/A GLU 31.A N PRO 28.A O no hydrogen 3.378 N/A ASN 36.A N CYS 33.A O no hydrogen 3.249 N/A SER 37.A N ILE 34.A O no hydrogen 3.219 N/A ASP 44.A N ALA 40.A O no hydrogen 3.243 N/A SER 46.A N ASP 44.A OD1 no hydrogen 3.314 N/A SER 46.A OG ASP 44.A OD1 no hydrogen 2.660 N/A VAL 47.A N ASP 44.A O no hydrogen 3.049 N/A VAL 54.A N ASN 52.A OD1 no hydrogen 3.151 N/A LEU 55.A N ASN 52.A O no hydrogen 2.772 N/A ASN 57.A N THR 74.A O no hydrogen 2.737 N/A ALA 60.A N SER 72.A O no hydrogen 2.878 N/A ALA 62.A N ALA 70.A O no hydrogen 3.284 N/A THR 64.A OG1 VAL 68.A O no hydrogen 3.174 N/A LEU 66.A N THR 64.A OG1 no hydrogen 2.965 N/A LEU 69.A N LYS 88.A O no hydrogen 2.720 N/A LEU 71.A N MET 86.A O no hydrogen 2.976 N/A SER 72.A N ALA 60.A O no hydrogen 3.074 N/A ALA 73.A N THR 84.A O no hydrogen 3.302 N/A THR 74.A OG1 THR 83.A OG1 no hydrogen 2.495 N/A THR 75.A N VAL 82.A O no hydrogen 3.073 N/A THR 75.A OG1 ASN 57.A OD1 no hydrogen 2.899 N/A TYR 77.A N LYS 80.A O no hydrogen 2.703 N/A LYS 80.A N TYR 77.A O no hydrogen 3.008 N/A VAL 82.A N THR 75.A O no hydrogen 2.886 N/A THR 83.A OG1 THR 74.A OG1 no hydrogen 2.495 N/A THR 84.A N ALA 73.A O no hydrogen 3.162 N/A MET 86.A N LEU 71.A O no hydrogen 2.690 N/A LYS 88.A N LEU 69.A O no hydrogen 2.927 N/A