Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv8_LK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLU 2.A OE1 no hydrogen 3.245 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.762 N/A LYS 4.A N ILE 57.A O no hydrogen 3.070 N/A ILE 6.A N LEU 55.A O no hydrogen 2.934 N/A LEU 8.A N VAL 53.A O no hydrogen 2.935 N/A ALA 10.A N VAL 51.A O no hydrogen 2.819 N/A GLY 12.A N LEU 49.A O no hydrogen 2.945 N/A GLY 13.A N THR 43.A OG1 no hydrogen 3.362 N/A SER 18.A N VAL 15.A O no hydrogen 3.397 N/A SER 19.A N GLY 16.A O no hydrogen 3.290 N/A SER 19.A OG GLY 16.A O no hydrogen 2.958 N/A LEU 21.A N SER 18.A O no hydrogen 3.267 N/A ALA 22.A N SER 18.A O no hydrogen 3.291 N/A LYS 24.A N LEU 21.A O no hydrogen 2.660 N/A ILE 25.A N LEU 21.A O no hydrogen 2.610 N/A GLY 29.A N GLY 26.A O no hydrogen 3.072 N/A LEU 30.A N ILE 25.A O no hydrogen 3.185 N/A LYS 34.A NZ ASP 38.A OD1 no hydrogen 3.550 N/A VAL 35.A N SER 31.A O no hydrogen 2.924 N/A GLY 36.A N PRO 32.A O no hydrogen 2.889 N/A GLU 37.A N LYS 33.A O no hydrogen 2.915 N/A ASP 38.A N LYS 34.A O no hydrogen 2.920 N/A ILE 39.A N VAL 35.A O no hydrogen 2.893 N/A ALA 40.A N GLY 36.A O no hydrogen 2.921 N/A LYS 41.A N GLU 37.A O no hydrogen 2.914 N/A ALA 42.A N ASP 38.A O no hydrogen 2.904 N/A THR 43.A N ILE 39.A O no hydrogen 2.897 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.628 N/A TRP 46.A N THR 43.A O no hydrogen 3.200 N/A LYS 47.A NZ GLY 13.A O no hydrogen 3.407 N/A GLY 48.A N GLY 12.A O no hydrogen 3.433 N/A LEU 49.A N TRP 46.A O no hydrogen 3.198 N/A ARG 50.A NH1 THR 11.A OG1 no hydrogen 2.422 N/A VAL 51.A N ALA 10.A O no hydrogen 2.650 N/A VAL 53.A N LEU 8.A O no hydrogen 2.884 N/A ARG 54.A N SER 65.A O no hydrogen 2.866 N/A LEU 55.A N ILE 6.A O no hydrogen 2.854 N/A THR 56.A N GLN 63.A O no hydrogen 3.026 N/A THR 56.A OG1 GLN 63.A O no hydrogen 3.458 N/A THR 56.A OG1 GLN 63.A OE1 no hydrogen 2.417 N/A ILE 57.A N LYS 4.A O no hydrogen 2.824 N/A GLN 58.A N GLN 61.A O no hydrogen 2.918 N/A GLN 58.A NE2 ASN 1.A O no hydrogen 3.513 N/A ASN 59.A ND2 ASN 1.A OD1 no hydrogen 3.274 N/A GLN 61.A N GLN 58.A O no hydrogen 2.971 N/A GLN 63.A N THR 56.A O no hydrogen 2.943 N/A SER 65.A N ARG 54.A O no hydrogen 2.904 N/A SER 65.A OG ARG 54.A O no hydrogen 3.314 N/A VAL 67.A N THR 52.A O no hydrogen 2.912 N/A LEU 73.A N THR 69.A O no hydrogen 2.939 N/A ILE 74.A N ALA 70.A O no hydrogen 2.916 N/A ILE 75.A N SER 71.A O no hydrogen 2.933 N/A ARG 76.A N ALA 72.A O no hydrogen 2.889 N/A ALA 77.A N LEU 73.A O no hydrogen 2.888 N/A LEU 78.A N ILE 74.A O no hydrogen 2.931 N/A LYS 79.A N ARG 76.A O no hydrogen 3.127 N/A ARG 83.A NH1 GLU 88.A OE2 no hydrogen 3.360 N/A ARG 85.A NE ARG 85.A O no hydrogen 3.183 N/A HIS 93.A ND1 GLU 80.A OE2 no hydrogen 2.355 N/A LYS 95.A NZ LYS 79.A O no hydrogen 3.147 N/A SER 96.A OG VAL 97.A O no hydrogen 3.456 N/A SER 96.A OG GLN 135.A O no hydrogen 3.349 N/A VAL 97.A N GLN 135.A O no hydrogen 2.900 N/A LEU 99.A N ASP 137.A OD1 no hydrogen 3.440 N/A GLU 101.A N SER 98.A OG no hydrogen 3.050 N/A ILE 102.A N SER 98.A O no hydrogen 2.974 N/A ILE 103.A N LEU 99.A O no hydrogen 2.930 N/A GLU 104.A N ASP 100.A O no hydrogen 3.052 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.852 N/A ILE 105.A N GLU 101.A O no hydrogen 2.943 N/A ALA 106.A N ILE 102.A O no hydrogen 2.905 N/A ARG 107.A N ILE 103.A O no hydrogen 2.887 N/A THR 108.A N GLU 104.A O no hydrogen 2.896 N/A THR 108.A OG1 GLU 104.A O no hydrogen 2.745 N/A MET 109.A N ILE 105.A O no hydrogen 2.903 N/A ARG 110.A N ARG 107.A O no hydrogen 3.470 N/A ARG 110.A NH2 SER 115.A O no hydrogen 3.305 N/A LYS 112.A N MET 109.A O no hydrogen 3.137 N/A LYS 112.A NZ PRO 68.A O no hydrogen 3.413 N/A SER 113.A N MET 109.A O no hydrogen 2.886 N/A SER 113.A OG SER 115.A OG no hydrogen 2.985 N/A SER 113.A OG GLU 124.A OE1 no hydrogen 2.740 N/A SER 115.A N SER 113.A OG no hydrogen 3.185 N/A SER 115.A OG SER 113.A OG no hydrogen 2.985 N/A SER 115.A OG ASP 117.A O no hydrogen 2.938 N/A GLY 121.A N ASP 117.A O no hydrogen 2.998 N/A VAL 122.A N LEU 118.A O no hydrogen 2.844 N/A LYS 123.A N LYS 119.A O no hydrogen 2.971 N/A GLU 124.A N GLY 120.A O no hydrogen 3.308 N/A ILE 125.A N GLY 121.A O no hydrogen 2.988 N/A LEU 126.A N VAL 122.A O no hydrogen 2.843 N/A GLY 127.A N LYS 123.A O no hydrogen 2.943 N/A THR 128.A N GLU 124.A O no hydrogen 2.945 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.938 N/A ALA 129.A N ILE 125.A O no hydrogen 2.891 N/A PHE 130.A N LEU 126.A O no hydrogen 2.864 N/A SER 131.A N GLY 127.A O no hydrogen 2.963 N/A SER 131.A OG THR 128.A O no hydrogen 2.469 N/A VAL 132.A N THR 128.A O no hydrogen 2.921 N/A GLY 133.A N ALA 129.A O no hydrogen 2.894 N/A CYS 134.A N ALA 129.A O no hydrogen 3.351 N/A CYS 134.A SG ALA 129.A O no hydrogen 3.896 N/A CYS 134.A SG GLN 135.A O no hydrogen 3.759 N/A GLN 135.A N LYS 95.A O no hydrogen 2.930 N/A GLN 135.A NE2 ASN 94.A O no hydrogen 2.867 N/A VAL 136.A N LYS 139.A O no hydrogen 2.968 N/A ASP 137.A N VAL 97.A O no hydrogen 3.075 N/A LYS 139.A N VAL 136.A O no hydrogen 2.934 N/A ILE 144.A N SER 140.A O no hydrogen 3.020 N/A SER 145.A N PRO 141.A O no hydrogen 2.876 N/A ASP 146.A N LYS 142.A O no hydrogen 2.894 N/A ALA 147.A N ALA 143.A O no hydrogen 2.917 N/A ILE 148.A N ILE 144.A O no hydrogen 2.860 N/A GLU 149.A N SER 145.A O no hydrogen 2.933 N/A ALA 150.A N ASP 146.A O no hydrogen 2.893 N/A GLY 151.A N ALA 147.A O no hydrogen 2.905 N/A