Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ua3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N THR 75.A O no hydrogen 2.952 N/A GLU 5.A N LYS 73.A O no hydrogen 2.893 N/A ILE 7.A N ARG 71.A O no hydrogen 2.907 N/A SER 8.A N ARG 71.A O no hydrogen 3.268 N/A ASP 11.A N LEU 68.A O no hydrogen 3.075 N/A THR 14.A N ASP 11.A OD2 no hydrogen 3.325 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.941 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 2.794 N/A LYS 17.A NZ PHE 15.A O no hydrogen 2.593 N/A GLN 20.A N LYS 17.A O no hydrogen 3.262 N/A THR 21.A N GLU 107.A O no hydrogen 2.939 N/A CYS 22.A N PHE 48.A O no hydrogen 2.851 N/A VAL 23.A N ASN 105.A O no hydrogen 2.878 N/A VAL 24.A N PHE 46.A O no hydrogen 2.920 N/A HIS 25.A N GLU 102.A O no hydrogen 2.922 N/A HIS 25.A ND1 SER 39.A OG no hydrogen 2.654 N/A TYR 26.A N SER 39.A OG no hydrogen 3.391 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.530 N/A THR 27.A OG1 SER 38.A OG no hydrogen 3.341 N/A GLY 28.A N ASP 37.A O no hydrogen 2.575 N/A MET 29.A N ILE 98.A O no hydrogen 2.684 N/A LEU 30.A N LYS 34.A O no hydrogen 2.844 N/A GLY 33.A N LEU 30.A O no hydrogen 2.978 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.261 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 2.699 N/A PHE 36.A N GLY 28.A O no hydrogen 2.979 N/A ASP 37.A N GLY 28.A O no hydrogen 3.353 N/A SER 38.A N ASP 37.A OD1 no hydrogen 2.814 N/A SER 38.A OG THR 27.A OG1 no hydrogen 3.341 N/A SER 39.A N TYR 26.A O no hydrogen 3.117 N/A SER 39.A OG HIS 25.A ND1 no hydrogen 2.654 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 2.574 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.656 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 3.109 N/A ASN 43.A N ARG 40.A O no hydrogen 3.214 N/A LYS 44.A N SER 39.A O no hydrogen 3.335 N/A PHE 46.A N VAL 24.A O no hydrogen 2.866 N/A LYS 47.A NZ GLU 107.A OE1 no hydrogen 3.462 N/A PHE 48.A N CYS 22.A O no hydrogen 2.967 N/A ARG 49.A N GLU 54.A OE1 no hydrogen 2.822 N/A ILE 50.A N GLN 20.A O no hydrogen 3.035 N/A LYS 57.A NZ ASP 79.A O no hydrogen 2.659 N/A GLY 58.A N VAL 80.A O no hydrogen 3.303 N/A GLU 60.A N ILE 56.A O no hydrogen 2.976 N/A GLU 61.A N LYS 57.A O no hydrogen 2.914 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 3.005 N/A GLY 62.A N GLY 58.A O no hydrogen 2.976 N/A ALA 63.A N PHE 59.A O no hydrogen 2.947 N/A ALA 64.A N GLU 60.A O no hydrogen 2.902 N/A GLN 65.A N GLU 61.A O no hydrogen 2.933 N/A MET 66.A N GLY 62.A O no hydrogen 2.970 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.915 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 3.177 N/A LEU 68.A N THR 14.A O no hydrogen 2.940 N/A GLY 69.A N LEU 103.A O no hydrogen 2.896 N/A GLN 70.A N SER 67.A O no hydrogen 3.268 N/A ARG 71.A N SER 8.A O no hydrogen 2.990 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.082 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.466 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 2.884 N/A ALA 72.A N VAL 101.A O no hydrogen 2.888 N/A LYS 73.A N GLU 5.A O no hydrogen 2.849 N/A LEU 74.A N PHE 99.A O no hydrogen 2.869 N/A THR 75.A N GLU 3.A O no hydrogen 2.956 N/A CYS 76.A N LEU 97.A O no hydrogen 2.883 N/A VAL 80.A N THR 77.A O no hydrogen 3.063 N/A ALA 81.A N THR 77.A O no hydrogen 2.912 N/A ALA 81.A N PRO 78.A O no hydrogen 3.085 N/A TYR 82.A N PRO 78.A O no hydrogen 2.894 N/A GLY 83.A N PRO 78.A O no hydrogen 2.487 N/A HIS 87.A N ILE 91.A O no hydrogen 3.140 N/A VAL 90.A N HIS 87.A O no hydrogen 3.042 N/A ILE 91.A N HIS 87.A O no hydrogen 3.002 N/A ASN 94.A N GLY 83.A O no hydrogen 3.241 N/A LEU 97.A N CYS 76.A O no hydrogen 2.952 N/A ILE 98.A N MET 29.A O no hydrogen 2.823 N/A PHE 99.A N LEU 74.A O no hydrogen 2.919 N/A ASP 100.A N THR 27.A O no hydrogen 3.305 N/A VAL 101.A N ALA 72.A O no hydrogen 2.887 N/A GLU 102.A N HIS 25.A O no hydrogen 2.648 N/A LEU 103.A N GLN 70.A O no hydrogen 2.927 N/A ASN 105.A N VAL 23.A O no hydrogen 2.941 N/A GLU 107.A N THR 21.A O no hydrogen 2.866 N/A