Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i94_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.006 N/A VAL 6.A N TYR 63.A O no hydrogen 2.618 N/A ASN 7.A N MET 89.A O no hydrogen 3.161 N/A ILE 8.A N LEU 61.A O no hydrogen 2.957 N/A VAL 9.A N ARG 87.A O no hydrogen 3.192 N/A GLN 18.A N ASP 15.A O no hydrogen 2.479 N/A LEU 19.A N ASP 15.A O no hydrogen 3.271 N/A ALA 20.A N GLN 16.A O no hydrogen 3.187 N/A LEU 21.A N SER 17.A O no hydrogen 3.179 N/A GLU 22.A N GLN 18.A O no hydrogen 2.950 N/A LYS 23.A N LEU 19.A O no hydrogen 2.868 N/A GLU 24.A N ALA 20.A O no hydrogen 3.240 N/A ILE 25.A N LEU 21.A O no hydrogen 3.394 N/A ILE 26.A N GLU 22.A O no hydrogen 2.737 N/A GLN 27.A N LYS 23.A O no hydrogen 2.690 N/A ARG 28.A N GLU 24.A O no hydrogen 3.010 N/A ALA 29.A N ILE 25.A O no hydrogen 2.751 N/A LEU 30.A N ILE 26.A O no hydrogen 2.892 N/A GLU 31.A N GLN 27.A O no hydrogen 3.184 N/A ASN 32.A N ARG 28.A O no hydrogen 3.044 N/A TYR 33.A N LEU 30.A O no hydrogen 2.861 N/A ALA 35.A N LEU 30.A O no hydrogen 3.308 N/A GLU 38.A N GLN 64.A O no hydrogen 2.897 N/A LEU 43.A N PHE 60.A O no hydrogen 3.050 N/A ILE 52.A N ASP 55.A O no hydrogen 2.880 N/A ASP 55.A N ILE 52.A O no hydrogen 3.135 N/A LEU 61.A N ILE 8.A O no hydrogen 2.918 N/A TYR 63.A N VAL 6.A O no hydrogen 2.921 N/A VAL 65.A N TYR 4.A O no hydrogen 3.365 N/A ARG 71.A N PRO 68.A O no hydrogen 2.756 N/A VAL 72.A N GLU 69.A O no hydrogen 2.965 N/A ASP 74.A N ARG 71.A O no hydrogen 2.499 N/A LEU 75.A N ARG 71.A O no hydrogen 3.355 N/A ALA 76.A N VAL 72.A O no hydrogen 3.154 N/A ARG 77.A N ASP 74.A O no hydrogen 2.807 N/A GLU 78.A N ASP 74.A O no hydrogen 3.028 N/A LEU 79.A N LEU 75.A O no hydrogen 2.662 N/A VAL 85.A N ARG 82.A O no hydrogen 3.021 N/A ARG 86.A N VAL 9.A O no hydrogen 2.772 N/A MET 89.A N ASN 7.A O no hydrogen 3.359 N/A VAL 91.A N GLU 5.A O no hydrogen 2.921 N/A