Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxz_CU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N ASP 6.A OD1 no hydrogen 2.922 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 2.674 N/A SER 8.A OG ASP 6.A OD2 no hydrogen 2.887 N/A SER 15.A OG GLN 17.A OE1 no hydrogen 2.976 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.625 N/A GLU 18.A N SER 15.A OG no hydrogen 3.017 N/A LEU 19.A N SER 15.A O no hydrogen 2.893 N/A LYS 20.A N LYS 16.A O no hydrogen 2.939 N/A VAL 21.A N GLN 17.A O no hydrogen 2.965 N/A TYR 22.A N LEU 19.A O no hydrogen 2.827 N/A LEU 23.A N LEU 19.A O no hydrogen 2.926 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.615 N/A ARG 32.A NH1 ARG 32.A O no hydrogen 3.436 N/A ARG 32.A NH2 TYR 22.A OH no hydrogen 3.252 N/A ILE 38.A N ALA 34.A O no hydrogen 2.994 N/A ALA 39.A N THR 35.A O no hydrogen 2.864 N/A LYS 40.A N GLY 36.A O no hydrogen 2.853 N/A LYS 41.A N ARG 37.A O no hydrogen 3.016 N/A THR 42.A N ILE 38.A O no hydrogen 2.940 N/A THR 42.A OG1 ALA 39.A O no hydrogen 2.289 N/A THR 43.A N ALA 39.A O no hydrogen 2.860 N/A THR 43.A OG1 ALA 39.A O no hydrogen 3.451 N/A THR 43.A OG1 LYS 40.A O no hydrogen 2.388 N/A ASP 44.A N LYS 40.A O no hydrogen 3.011 N/A MET 45.A N LYS 41.A O no hydrogen 2.963 N/A ARG 46.A N THR 42.A O no hydrogen 2.871 N/A ILE 47.A N THR 43.A O no hydrogen 2.890 N/A GLN 48.A N ASP 44.A O no hydrogen 2.933 N/A GLN 48.A NE2 LYS 53.A O no hydrogen 3.507 N/A ALA 49.A N MET 45.A O no hydrogen 2.878 N/A LEU 50.A N ARG 46.A O no hydrogen 2.866 N/A GLY 51.A N ILE 47.A O no hydrogen 2.894 N/A GLY 51.A N GLN 48.A O no hydrogen 3.230 N/A ALA 52.A N ILE 47.A O no hydrogen 3.345 N/A LYS 53.A NZ GLY 51.A O no hydrogen 2.981 N/A SER 55.A OG ASP 44.A OD1 no hydrogen 3.524 N/A SER 55.A OG ASP 44.A OD2 no hydrogen 3.124 N/A ILE 56.A N ASP 44.A OD2 no hydrogen 2.922 N/A LEU 57.A N SER 55.A OG no hydrogen 2.754 N/A THR 58.A OG1 GLN 59.A O no hydrogen 3.016 N/A GLN 59.A NE2 LYS 61.A O no hydrogen 3.482 N/A ASN 65.A N PRO 63.A O no hydrogen 2.999 N/A LYS 68.A N MET 64.A O no hydrogen 2.888 N/A GLY 69.A N ASN 65.A O no hydrogen 2.995 N/A ILE 70.A N MET 66.A O no hydrogen 2.966 N/A VAL 71.A N ARG 67.A O no hydrogen 2.883 N/A LYS 72.A N LYS 68.A O no hydrogen 2.966 N/A HIS 73.A N GLY 69.A O no hydrogen 2.850 N/A GLN 74.A N ILE 70.A O no hydrogen 3.029 N/A GLN 74.A NE2 VAL 71.A O no hydrogen 3.105 N/A GLU 75.A N VAL 71.A O no hydrogen 2.944 N/A GLU 76.A N LYS 72.A O no hydrogen 2.859 N/A LYS 77.A N HIS 73.A O no hydrogen 2.975 N/A GLU 78.A N GLN 74.A O no hydrogen 2.925 N/A LYS 79.A N GLU 75.A O no hydrogen 2.901 N/A LYS 80.A N GLU 76.A O no hydrogen 2.910 N/A ARG 81.A N LYS 77.A O no hydrogen 2.931 N/A ARG 82.A N GLU 78.A O no hydrogen 2.892 N/A GLN 83.A N LYS 80.A O no hydrogen 3.289 N/A ARG 95.A N GLU 98.A O no hydrogen 2.873 N/A GLU 98.A N ARG 95.A O no hydrogen 3.280 N/A ARG 100.A N ARG 93.A O no hydrogen 2.371 N/A SER 102.A N GLU 105.A OE2 no hydrogen 3.326 N/A LYS 104.A NZ LYS 104.A O no hydrogen 3.063 N/A GLU 105.A N SER 102.A OG no hydrogen 3.011 N/A ALA 106.A N SER 102.A O no hydrogen 2.927 N/A ALA 107.A N ALA 103.A O no hydrogen 2.846 N/A ALA 108.A N LYS 104.A O no hydrogen 2.892 N/A ILE 109.A N GLU 105.A O no hydrogen 2.919 N/A ALA 110.A N ALA 106.A O no hydrogen 2.959 N/A ARG 111.A N ALA 107.A O no hydrogen 2.838 N/A GLU 112.A N ALA 108.A O no hydrogen 2.887 N/A VAL 113.A N ILE 109.A O no hydrogen 2.925 N/A ARG 114.A N ALA 110.A O no hydrogen 2.896 N/A