Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i55_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 3.261 N/A ILE 9.A N THR 5.A O no hydrogen 3.035 N/A ASP 11.A N GLU 7.A O no hydrogen 3.338 N/A SER 19.A OG LEU 65.A O no hydrogen 2.776 N/A GLU 24.A N PRO 22.A O no hydrogen 2.532 N/A ASP 25.A N GLU 21.A O no hydrogen 2.992 N/A VAL 27.A N GLY 66.A O no hydrogen 2.549 N/A LEU 30.A N THR 68.A O no hydrogen 3.012 N/A GLN 34.A N SER 31.A O no hydrogen 3.022 N/A GLN 34.A N SER 31.A OG no hydrogen 3.202 N/A VAL 35.A N VAL 32.A O no hydrogen 2.673 N/A LYS 36.A N VAL 32.A O no hydrogen 3.011 N/A GLU 40.A N GLN 37.A O no hydrogen 2.750 N/A GLN 41.A N GLN 37.A O no hydrogen 3.398 N/A LYS 42.A NZ THR 5.A OG1 no hydrogen 3.042 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 2.825 N/A ALA 55.A N LEU 51.A O no hydrogen 3.416 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 2.469 N/A GLU 57.A N ASN 53.A O no hydrogen 3.271 N/A VAL 58.A N ALA 54.A O no hydrogen 3.325 N/A VAL 59.A N ALA 55.A O no hydrogen 2.492 N/A GLY 60.A N GLU 57.A O no hydrogen 2.590 N/A THR 61.A N VAL 58.A O no hydrogen 3.184 N/A CYS 62.A SG VAL 58.A O no hydrogen 2.876 N/A GLY 66.A N CYS 62.A O no hydrogen 3.163 N/A GLU 70.A N LEU 30.A O no hydrogen 2.999 N/A