Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zvo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 1.A O no hydrogen 2.707 N/A GLN 3.A NE2 GLN 3.A O no hydrogen 2.790 N/A LEU 7.A N LEU 4.A O no hydrogen 3.368 N/A GLN 9.A N GLU 5.A O no hydrogen 3.216 N/A GLN 10.A NE2 GLN 13.A OE1 no hydrogen 3.410 N/A LEU 11.A N LEU 7.A O no hydrogen 2.544 N/A GLN 12.A N ARG 8.A O no hydrogen 2.899 N/A GLN 13.A N GLN 9.A O no hydrogen 3.305 N/A GLU 15.A N LEU 11.A O no hydrogen 2.999 N/A GLU 16.A N GLN 12.A O no hydrogen 3.042 N/A ALA 17.A N GLN 13.A O no hydrogen 2.942 N/A LEU 18.A N ALA 14.A O no hydrogen 3.131 N/A VAL 19.A N GLU 16.A O no hydrogen 2.897 N/A ALA 20.A N GLU 16.A O no hydrogen 3.405 N/A LYS 21.A N ALA 17.A O no hydrogen 3.182 N/A GLN 22.A N LEU 18.A O no hydrogen 3.090 N/A GLN 22.A N VAL 19.A O no hydrogen 3.222 N/A GLU 23.A N VAL 19.A O no hydrogen 3.106 N/A LEU 24.A N ALA 20.A O no hydrogen 3.030 N/A ILE 25.A N LYS 21.A O no hydrogen 3.085 N/A ASP 26.A N GLN 22.A O no hydrogen 2.780 N/A LYS 27.A N GLU 23.A O no hydrogen 2.970 N/A LYS 27.A NZ GLU 31.A OE2 no hydrogen 3.552 N/A LEU 28.A N LEU 24.A O no hydrogen 3.271 N/A LYS 29.A N ASP 26.A O no hydrogen 3.102 N/A GLU 30.A N ASP 26.A O no hydrogen 2.951 N/A GLU 31.A N LYS 27.A O no hydrogen 3.021 N/A ALA 33.A N LYS 29.A O no hydrogen 2.887 N/A GLN 34.A N GLU 30.A O no hydrogen 2.971 N/A HIS 35.A N GLU 31.A O no hydrogen 2.999 N/A ALA 36.A N ALA 32.A O no hydrogen 2.984 N/A ILE 37.A N ALA 33.A O no hydrogen 3.315 N/A ILE 37.A N GLN 34.A O no hydrogen 2.725 N/A MET 39.A N HIS 35.A O no hydrogen 3.091 N/A GLU 40.A N ALA 36.A O no hydrogen 3.124 N/A GLU 40.A N ILE 37.A O no hydrogen 3.205 N/A THR 41.A N VAL 38.A O no hydrogen 3.008 N/A THR 41.A OG1 VAL 38.A O no hydrogen 2.671 N/A VAL 44.A N THR 41.A O no hydrogen 3.166 N/A LEU 45.A N THR 41.A O no hydrogen 3.227 N/A LYS 46.A N VAL 42.A O no hydrogen 2.917 N/A ALA 47.A N PRO 43.A O no hydrogen 3.244 N/A GLN 48.A N VAL 44.A O no hydrogen 2.841 N/A ALA 49.A N LEU 45.A O no hydrogen 3.170 N/A ASP 50.A N LYS 46.A O no hydrogen 3.444 N/A ILE 51.A N ALA 47.A O no hydrogen 2.903 N/A TYR 52.A N GLN 48.A O no hydrogen 2.944 N/A LYS 53.A N ALA 49.A O no hydrogen 2.959 N/A ALA 54.A N ASP 50.A O no hydrogen 2.952 N/A ASP 55.A N ILE 51.A O no hydrogen 2.908 N/A PHE 56.A N TYR 52.A O no hydrogen 2.791 N/A GLN 57.A N LYS 53.A O no hydrogen 2.912 N/A ALA 58.A N ALA 54.A O no hydrogen 3.065 N/A GLU 59.A N ASP 55.A O no hydrogen 3.370 N/A ARG 60.A N PHE 56.A O no hydrogen 3.021 N/A HIS 61.A N GLN 57.A O no hydrogen 3.023 N/A ALA 62.A N ALA 58.A O no hydrogen 3.077 N/A ARG 63.A N GLU 59.A O no hydrogen 2.843 N/A GLU 64.A N ARG 60.A O no hydrogen 2.765 N/A LYS 65.A N HIS 61.A O no hydrogen 2.621 N/A LEU 66.A N ALA 62.A O no hydrogen 3.059 N/A VAL 67.A N ARG 63.A O no hydrogen 2.994 N/A GLU 68.A N GLU 64.A O no hydrogen 2.842 N/A LYS 69.A N LYS 65.A O no hydrogen 3.237 N/A LYS 70.A N LEU 66.A O no hydrogen 3.015 N/A GLU 71.A N VAL 67.A O no hydrogen 3.005 N/A TYR 72.A N GLU 68.A O no hydrogen 3.197 N/A TYR 72.A N LYS 69.A O no hydrogen 2.810 N/A LEU 73.A N LYS 69.A O no hydrogen 3.042 N/A GLN 74.A N LYS 70.A O no hydrogen 3.321 N/A GLU 75.A N TYR 72.A O no hydrogen 3.010 N/A GLN 76.A N TYR 72.A O no hydrogen 2.929 N/A GLN 76.A NE2 GLN 76.A O no hydrogen 2.633 N/A LEU 77.A N LEU 73.A O no hydrogen 2.574 N/A GLN 79.A N GLN 76.A O no hydrogen 2.640 N/A LEU 80.A N GLN 76.A O no hydrogen 2.953 N/A PHE 84.A N LEU 80.A O no hydrogen 3.374 N/A ASN 85.A N GLN 81.A O no hydrogen 2.740 N/A LYS 86.A N GLU 83.A O no hydrogen 3.158 N/A LEU 87.A N GLU 83.A O no hydrogen 2.972 N/A