Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ek5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N PRO 2.A O no hydrogen 2.961 N/A GLN 6.A NE2 VAL 1.A O no hydrogen 2.702 N/A ILE 7.A N LEU 3.A O no hydrogen 2.845 N/A ALA 8.A N TYR 4.A O no hydrogen 3.058 N/A SER 9.A N LYS 5.A O no hydrogen 2.854 N/A SER 9.A OG LYS 5.A O no hydrogen 3.016 N/A LEU 10.A N GLN 6.A O no hydrogen 3.034 N/A ILE 11.A N ILE 7.A O no hydrogen 3.187 N/A GLU 12.A N ALA 8.A O no hydrogen 2.990 N/A ASP 13.A N SER 9.A O no hydrogen 2.802 N/A SER 14.A N LEU 10.A O no hydrogen 3.042 N/A SER 14.A OG LEU 10.A O no hydrogen 3.123 N/A ILE 15.A N ILE 11.A O no hydrogen 3.015 N/A VAL 16.A N GLU 12.A O no hydrogen 2.793 N/A ASP 17.A N ASP 13.A O no hydrogen 2.774 N/A GLY 18.A N ILE 15.A O no hydrogen 3.123 N/A THR 19.A N SER 14.A O no hydrogen 2.902 N/A THR 19.A OG1 SER 14.A O no hydrogen 3.017 N/A LEU 20.A N SER 14.A O no hydrogen 3.140 N/A SER 21.A N GLN 24.A OE1 no hydrogen 2.850 N/A SER 21.A OG GLN 24.A OE1 no hydrogen 2.947 N/A GLN 24.A NE2 THR 19.A O no hydrogen 3.530 N/A SER 28.A N GLU 31.A OE1 no hydrogen 2.820 N/A GLU 31.A N SER 28.A OG no hydrogen 3.361 N/A LEU 32.A N SER 28.A O no hydrogen 2.724 N/A ALA 33.A N THR 29.A O no hydrogen 2.839 N/A ALA 34.A N ASN 30.A O no hydrogen 3.067 N/A PHE 35.A N GLU 31.A O no hydrogen 2.958 N/A HIS 36.A N LEU 32.A O no hydrogen 2.943 N/A ARG 37.A NH2 ARG 37.A O no hydrogen 3.564 N/A ILE 38.A N ALA 33.A O no hydrogen 2.963 N/A THR 42.A N ASN 39.A O no hydrogen 2.882 N/A ALA 43.A N ASN 39.A O no hydrogen 3.160 N/A ARG 44.A N PRO 40.A O no hydrogen 2.801 N/A ASN 45.A N ALA 41.A O no hydrogen 2.964 N/A GLY 46.A N THR 42.A O no hydrogen 3.056 N/A LEU 47.A N ALA 43.A O no hydrogen 2.985 N/A THR 48.A N ARG 44.A O no hydrogen 2.833 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.156 N/A LEU 49.A N ASN 45.A O no hydrogen 3.119 N/A LEU 50.A N GLY 46.A O no hydrogen 3.356 N/A VAL 51.A N LEU 47.A O no hydrogen 3.019 N/A GLU 52.A N THR 48.A O no hydrogen 2.861 N/A ALA 53.A N LEU 50.A O no hydrogen 3.323 N/A GLY 54.A N VAL 51.A O no hydrogen 2.696 N/A ILE 55.A N LEU 50.A O no hydrogen 2.826 N/A LEU 56.A N LEU 50.A O no hydrogen 3.318 N/A TYR 57.A N PHE 64.A O no hydrogen 2.824 N/A LYS 59.A N GLY 63.A O no hydrogen 2.884 N/A ILE 62.A N LYS 59.A O no hydrogen 2.884 N/A GLY 63.A N LYS 59.A O no hydrogen 3.199 N/A SER 66.A N ILE 55.A O no hydrogen 2.944 N/A GLN 68.A N SER 66.A OG no hydrogen 3.340 N/A ALA 69.A N SER 66.A O no hydrogen 3.006 N/A LEU 72.A N GLN 68.A O no hydrogen 2.956 N/A ILE 73.A N ALA 69.A O no hydrogen 2.883 N/A ARG 74.A N PRO 70.A O no hydrogen 3.047 N/A GLU 75.A N ALA 71.A O no hydrogen 2.852 N/A ARG 76.A N LEU 72.A O no hydrogen 2.899 N/A ARG 76.A NH1 GLU 12.A OE1 no hydrogen 2.969 N/A ARG 76.A NH2 GLU 12.A OE2 no hydrogen 2.468 N/A ARG 77.A N ILE 73.A O no hydrogen 2.947 N/A ARG 77.A NH1 ASP 13.A OD1 no hydrogen 3.546 N/A ARG 77.A NH2 GLU 12.A OE1 no hydrogen 3.101 N/A ARG 77.A NH2 ASP 13.A OD1 no hydrogen 2.943 N/A ASP 78.A N ARG 74.A O no hydrogen 2.827 N/A ALA 79.A N GLU 75.A O no hydrogen 2.946 N/A ALA 80.A N ARG 76.A O no hydrogen 2.905 N/A PHE 81.A N ARG 77.A O no hydrogen 3.012 N/A ALA 82.A N ASP 78.A O no hydrogen 2.965 N/A ALA 83.A N ALA 79.A O no hydrogen 3.025 N/A THR 84.A N ALA 80.A O no hydrogen 2.917 N/A THR 84.A OG1 ALA 80.A O no hydrogen 3.037 N/A TYR 85.A N PHE 81.A O no hydrogen 2.845 N/A VAL 86.A N ALA 82.A O no hydrogen 2.745 N/A ALA 87.A N ALA 82.A O no hydrogen 2.853 N/A ILE 90.A N VAL 86.A O no hydrogen 2.952 N/A ASP 91.A N ALA 87.A O no hydrogen 3.006 N/A GLU 92.A N PRO 88.A O no hydrogen 2.971 N/A SER 93.A N LEU 89.A O no hydrogen 2.998 N/A SER 93.A OG LEU 89.A O no hydrogen 3.233 N/A ILE 94.A N ILE 90.A O no hydrogen 3.047 N/A HIS 95.A N ASP 91.A O no hydrogen 3.020 N/A LEU 96.A N GLU 92.A O no hydrogen 2.850 N/A GLY 97.A N ILE 94.A O no hydrogen 3.051 N/A PHE 98.A N SER 93.A O no hydrogen 2.813 N/A ARG 102.A N THR 99.A OG1 no hydrogen 3.140 N/A ILE 103.A N THR 99.A O no hydrogen 3.190 N/A HIS 104.A N ARG 100.A O no hydrogen 3.152 N/A ALA 105.A N ALA 101.A O no hydrogen 2.849 N/A LEU 106.A N ARG 102.A O no hydrogen 2.859 N/A LEU 107.A N ILE 103.A O no hydrogen 3.049 N/A ASP 108.A N HIS 104.A O no hydrogen 3.188 N/A GLN 109.A N ALA 105.A O no hydrogen 2.783 N/A VAL 110.A N LEU 106.A O no hydrogen 2.990 N/A ALA 111.A N LEU 107.A O no hydrogen 3.040 N/A GLU 112.A N ASP 108.A O no hydrogen 2.945 N/A SER 113.A N VAL 110.A O no hydrogen 2.978 N/A