Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8u_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 LYS 1.A O no hydrogen 3.501 N/A GLY 7.A N SER 69.A O no hydrogen 3.074 N/A ARG 8.A N THR 23.A O no hydrogen 3.110 N/A ALA 9.A N ASP 71.A O no hydrogen 2.887 N/A TYR 10.A N THR 21.A O no hydrogen 2.959 N/A ILE 11.A N ILE 73.A O no hydrogen 3.038 N/A HIS 12.A N ILE 19.A O no hydrogen 2.805 N/A ALA 13.A N ARG 75.A O no hydrogen 2.855 N/A SER 14.A N ASN 17.A O no hydrogen 2.875 N/A SER 14.A OG ASN 17.A O no hydrogen 2.734 N/A ILE 19.A N HIS 12.A O no hydrogen 2.974 N/A VAL 20.A N SER 33.A O no hydrogen 2.987 N/A THR 21.A N TYR 10.A O no hydrogen 3.062 N/A ILE 22.A N THR 31.A O no hydrogen 2.849 N/A THR 23.A N ARG 8.A O no hydrogen 2.733 N/A THR 23.A OG1 ARG 8.A O no hydrogen 3.531 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.884 N/A ASP 24.A N ASN 28.A O no hydrogen 2.954 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.699 N/A GLY 27.A N ASP 24.A O no hydrogen 3.387 N/A ILE 30.A N ILE 22.A O no hydrogen 2.706 N/A THR 31.A N ILE 22.A O no hydrogen 3.186 N/A SER 33.A N VAL 20.A O no hydrogen 3.066 N/A SER 33.A OG ALA 54.A O no hydrogen 3.393 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.406 N/A GLY 35.A N THR 18.A O no hydrogen 2.779 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.192 N/A ALA 51.A N THR 47.A O no hydrogen 3.175 N/A GLN 52.A N PRO 48.A O no hydrogen 3.257 N/A LEU 53.A N TYR 49.A O no hydrogen 3.364 N/A ALA 54.A N ALA 50.A O no hydrogen 2.933 N/A ALA 55.A N ALA 51.A O no hydrogen 2.743 N/A ALA 55.A N GLN 52.A O no hydrogen 2.710 N/A LEU 56.A N GLN 52.A O no hydrogen 2.881 N/A ASP 57.A N LEU 53.A O no hydrogen 2.768 N/A ALA 58.A N ALA 54.A O no hydrogen 3.272 N/A ALA 59.A N ALA 55.A O no hydrogen 2.823 N/A LYS 60.A N LEU 56.A O no hydrogen 2.730 N/A LYS 61.A N ASP 57.A O no hydrogen 2.821 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.506 N/A ALA 62.A N ALA 58.A O no hydrogen 2.926 N/A MET 63.A N ALA 59.A O no hydrogen 2.932 N/A ALA 64.A N LYS 60.A O no hydrogen 3.225 N/A TYR 65.A N ALA 62.A O no hydrogen 2.543 N/A GLY 66.A N MET 63.A O no hydrogen 3.121 N/A GLN 68.A N ALA 5.A O no hydrogen 2.941 N/A SER 69.A N ALA 5.A O no hydrogen 3.263 N/A VAL 70.A N GLN 94.A O no hydrogen 2.764 N/A ASP 71.A N GLY 7.A O no hydrogen 2.974 N/A VAL 72.A N SER 97.A O no hydrogen 2.803 N/A ILE 73.A N ALA 9.A O no hydrogen 3.098 N/A VAL 74.A N VAL 99.A O no hydrogen 2.871 N/A ARG 75.A N ILE 11.A O no hydrogen 2.878 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.452 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.165 N/A THR 77.A N ALA 13.A O no hydrogen 3.049 N/A GLY 78.A N ALA 13.A O no hydrogen 3.205 N/A ARG 81.A N GLY 78.A O no hydrogen 2.770 N/A ALA 84.A N GLY 80.A O no hydrogen 3.301 N/A ILE 85.A N ARG 81.A O no hydrogen 3.435 N/A ARG 86.A N GLU 82.A O no hydrogen 2.917 N/A ALA 87.A N GLN 83.A O no hydrogen 2.885 N/A LEU 88.A N ALA 84.A O no hydrogen 3.318 N/A GLN 89.A N ILE 85.A O no hydrogen 3.168 N/A ALA 90.A N ARG 86.A O no hydrogen 3.356 N/A SER 91.A N LEU 88.A O no hydrogen 3.047 N/A SER 91.A OG LEU 88.A O no hydrogen 2.307 N/A GLN 94.A N GLN 68.A O no hydrogen 2.794 N/A LYS 96.A N VAL 70.A O no hydrogen 3.060 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.665 N/A ASP 101.A N VAL 74.A O no hydrogen 2.999 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.400 N/A ARG 116.A N LYS 112.A O no hydrogen 3.010 N/A