Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nrg_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 60.A O no hydrogen 2.794 N/A SER 1.A N GLU 60.A OE1 no hydrogen 2.607 N/A SER 1.A OG GLU 60.A OE1 no hydrogen 2.550 N/A SER 4.A OG GLY 62.A O no hydrogen 2.707 N/A ILE 5.A N LYS 40.A O no hydrogen 3.204 N/A ARG 7.A NE VAL 39.A O no hydrogen 3.279 N/A ARG 7.A NH2 ALA 27.A O no hydrogen 3.426 N/A GLN 8.A N ILE 6.A O no hydrogen 2.534 N/A GLN 11.A NE2 GLN 8.A O no hydrogen 3.633 N/A THR 12.A N ASP 15.A OD2 no hydrogen 2.998 N/A THR 12.A OG1 ASP 15.A OD1 no hydrogen 3.196 N/A SER 14.A N THR 12.A OG1 no hydrogen 3.023 N/A ASP 15.A N THR 12.A O no hydrogen 2.667 N/A LEU 16.A N THR 12.A O no hydrogen 3.122 N/A LYS 17.A N ARG 13.A O no hydrogen 2.854 N/A GLN 18.A N SER 14.A O no hydrogen 3.156 N/A GLN 18.A N ASP 15.A O no hydrogen 2.685 N/A LEU 19.A N ASP 15.A O no hydrogen 2.689 N/A ARG 20.A N LEU 16.A O no hydrogen 3.197 N/A ARG 20.A NE THR 85.A O no hydrogen 3.017 N/A LYS 21.A N LYS 17.A O no hydrogen 3.095 N/A SER 22.A N GLN 18.A O no hydrogen 2.605 N/A GLY 23.A N ARG 20.A O no hydrogen 3.117 N/A LYS 24.A N LEU 19.A O no hydrogen 3.007 N/A VAL 25.A N VAL 41.A O no hydrogen 2.670 N/A ALA 27.A N VAL 39.A O no hydrogen 2.487 N/A VAL 28.A N ILE 87.A O no hydrogen 3.106 N/A VAL 29.A N VAL 37.A O no hydrogen 3.216 N/A TYR 30.A N PHE 89.A O no hydrogen 3.346 N/A TYR 30.A OH ASP 88.A OD2 no hydrogen 3.103 N/A TYR 32.A N ALA 91.A O no hydrogen 3.404 N/A THR 34.A N GLY 31.A O no hydrogen 2.775 N/A ASN 36.A ND2 ASN 36.A O no hydrogen 2.945 N/A VAL 39.A N ALA 27.A O no hydrogen 2.762 N/A LYS 40.A N ILE 5.A O no hydrogen 2.923 N/A VAL 41.A N VAL 25.A O no hydrogen 2.923 N/A GLU 43.A N GLY 23.A O no hydrogen 3.124 N/A GLU 45.A N ASP 42.A OD2 no hydrogen 3.117 N/A PHE 46.A N ASP 42.A O no hydrogen 2.848 N/A ILE 47.A N GLU 43.A O no hydrogen 3.004 N/A LYS 48.A N VAL 44.A O no hydrogen 2.769 N/A VAL 49.A N GLU 45.A O no hydrogen 3.094 N/A ILE 50.A N PHE 46.A O no hydrogen 2.949 N/A ARG 51.A N ILE 47.A O no hydrogen 2.891 N/A GLU 52.A N VAL 49.A O no hydrogen 2.481 N/A GLY 54.A N ILE 50.A O no hydrogen 3.057 N/A GLY 57.A N GLY 54.A O no hydrogen 3.494 N/A ILE 59.A N VAL 70.A O no hydrogen 2.928 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.829 N/A GLY 62.A N LEU 2.A O no hydrogen 3.006 N/A VAL 63.A N LYS 66.A O no hydrogen 3.079 N/A ILE 68.A N LEU 61.A O no hydrogen 2.833 N/A MET 71.A N LEU 90.A O no hydrogen 2.958 N/A ALA 73.A N ASP 88.A O no hydrogen 2.768 N/A TYR 75.A N ASP 74.A OD1 no hydrogen 2.621 N/A GLN 76.A N HIS 86.A O no hydrogen 2.532 N/A ASP 78.A N GLN 83.A O no hydrogen 2.781 N/A LYS 81.A N ASP 78.A OD2 no hydrogen 2.483 N/A GLN 83.A N ASP 78.A O no hydrogen 3.184 N/A GLN 83.A NE2 ARG 20.A O no hydrogen 3.217 N/A THR 85.A N GLN 76.A O no hydrogen 2.504 N/A HIS 86.A N GLN 76.A O no hydrogen 3.408 N/A ILE 87.A N PRO 26.A O no hydrogen 3.200 N/A ASP 88.A N ASP 74.A O no hydrogen 2.697 N/A PHE 89.A N VAL 28.A O no hydrogen 2.862 N/A LEU 90.A N MET 71.A O no hydrogen 2.948 N/A ALA 91.A N TYR 30.A O no hydrogen 2.865 N/A VAL 100.A N VAL 128.A O no hydrogen 2.750 N/A GLN 105.A N ILE 139.A O no hydrogen 2.854 N/A VAL 111.A N THR 144.A O no hydrogen 3.056 N/A ALA 113.A N ALA 110.A O no hydrogen 2.893 N/A LYS 114.A N ALA 110.A O no hydrogen 2.556 N/A GLN 121.A NE2 VAL 104.A O no hydrogen 3.456 N/A GLN 121.A NE2 LEU 123.A O no hydrogen 3.383 N/A GLU 127.A N ASN 167.A OD1 no hydrogen 3.057 N/A VAL 128.A N VAL 100.A O no hydrogen 2.986 N/A THR 129.A N LYS 164.A O no hydrogen 3.046 N/A THR 129.A OG1 LYS 164.A O no hydrogen 3.467 N/A ILE 135.A N ASP 133.A O no hydrogen 2.455 N/A VAL 141.A N GLN 105.A O no hydrogen 2.634 N/A VAL 154.A N GLU 171.A O no hydrogen 2.472 N/A ALA 155.A N SER 169.A O no hydrogen 2.909 N/A ASP 156.A N THR 153.A O no hydrogen 2.728 N/A THR 160.A OG1 LYS 158.A O no hydrogen 3.341 N/A GLU 166.A N GLU 127.A O no hydrogen 2.628 N/A GLU 171.A N ASP 168.A O no hydrogen 3.027 N/A