Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8g_BT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 2.A OD1 no hydrogen 2.825 N/A LEU 6.A N ASN 2.A O no hydrogen 3.053 N/A ILE 7.A N ARG 3.A O no hydrogen 3.153 N/A LYS 8.A N GLY 4.A O no hydrogen 2.857 N/A LYS 8.A NZ GLU 11.A OE1 no hydrogen 3.553 N/A LEU 9.A N ALA 5.A O no hydrogen 2.801 N/A VAL 10.A N LEU 6.A O no hydrogen 3.074 N/A GLU 11.A N ILE 7.A O no hydrogen 2.979 N/A SER 12.A N LYS 8.A O no hydrogen 2.980 N/A SER 12.A N LEU 9.A O no hydrogen 2.995 N/A SER 12.A OG LEU 9.A O no hydrogen 2.670 N/A TYR 14.A N GLU 11.A O no hydrogen 2.806 N/A VAL 15.A N SER 12.A O no hydrogen 3.061 N/A ARG 16.A NH1 ASP 18.A OD1 no hydrogen 2.832 N/A ARG 23.A N ASP 26.A OD2 no hydrogen 2.762 N/A GLY 25.A N VAL 49.A O no hydrogen 2.783 N/A ASP 26.A N ARG 23.A O no hydrogen 3.037 N/A THR 27.A N GLN 90.A O no hydrogen 2.881 N/A VAL 28.A N GLY 47.A O no hydrogen 2.955 N/A ARG 29.A N ASP 87.A O no hydrogen 3.019 N/A ARG 29.A NH2 GLU 46.A OE1 no hydrogen 3.511 N/A VAL 30.A N PHE 45.A O no hydrogen 2.647 N/A SER 31.A N LYS 85.A O no hydrogen 2.956 N/A SER 31.A OG ASP 44.A OD2 no hydrogen 2.673 N/A TYR 32.A N GLN 43.A O no hydrogen 2.963 N/A LYS 33.A N LEU 82.A O no hydrogen 2.680 N/A VAL 34.A N ARG 41.A O no hydrogen 2.997 N/A GLU 36.A N ARG 39.A O no hydrogen 3.236 N/A GLN 43.A N TYR 32.A O no hydrogen 3.160 N/A PHE 45.A N VAL 30.A O no hydrogen 2.758 N/A GLY 47.A N VAL 28.A O no hydrogen 2.994 N/A ILE 48.A N ARG 64.A O no hydrogen 2.745 N/A VAL 49.A N ASP 26.A O no hydrogen 2.867 N/A ILE 50.A N THR 62.A O no hydrogen 2.993 N/A ARG 51.A N THR 62.A O no hydrogen 3.465 N/A ARG 53.A N THR 60.A O no hydrogen 2.941 N/A ARG 53.A NH1 ASN 58.A O no hydrogen 3.538 N/A ASN 58.A N ASN 55.A O no hydrogen 2.884 N/A THR 59.A N GLY 56.A O no hydrogen 3.131 N/A THR 60.A N ARG 53.A O no hydrogen 3.093 N/A PHE 61.A N PHE 76.A O no hydrogen 2.961 N/A THR 62.A N ARG 51.A O no hydrogen 2.879 N/A VAL 63.A N ARG 74.A O no hydrogen 3.002 N/A ARG 64.A N ILE 48.A O no hydrogen 2.734 N/A ARG 64.A NE GLU 73.A OE1 no hydrogen 3.268 N/A LYS 65.A N VAL 72.A O no hydrogen 2.918 N/A SER 67.A N VAL 70.A O no hydrogen 2.779 N/A VAL 70.A N SER 67.A O no hydrogen 3.027 N/A VAL 72.A N LYS 65.A O no hydrogen 2.734 N/A ARG 74.A N VAL 63.A O no hydrogen 2.919 N/A PHE 76.A N PHE 61.A O no hydrogen 3.078 N/A LEU 78.A N THR 59.A O no hydrogen 2.835 N/A SER 80.A N PRO 77.A O no hydrogen 3.104 N/A LEU 82.A N SER 80.A OG no hydrogen 3.271 N/A ILE 83.A N SER 80.A O no hydrogen 2.943 N/A GLN 84.A N SER 31.A O no hydrogen 2.676 N/A LYS 85.A NZ SER 31.A OG no hydrogen 2.739 N/A LYS 85.A NZ ASP 87.A OD2 no hydrogen 2.931 N/A ASP 87.A N ARG 29.A O no hydrogen 2.997 N/A VAL 89.A N THR 27.A O no hydrogen 2.969 N/A GLN 90.A N THR 27.A O no hydrogen 2.980 N/A ARG 91.A NE ASP 124.A OD2 no hydrogen 2.790 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 3.023 N/A ARG 91.A NH1 ASP 26.A OD2 no hydrogen 3.056 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 3.511 N/A ARG 91.A NH2 ASP 124.A OD2 no hydrogen 3.284 N/A GLY 92.A N ASP 26.A OD1 no hydrogen 2.972 N/A ARG 93.A N ARG 115.A O no hydrogen 3.184 N/A LYS 98.A NZ ILE 52.A O no hydrogen 3.256 N/A LEU 99.A N ILE 50.A O no hydrogen 2.807 N/A ILE 102.A N LEU 99.A O no hydrogen 3.000 N/A ARG 103.A N TYR 100.A O no hydrogen 2.975 N/A ARG 103.A NE GLU 73.A OE1 no hydrogen 2.749 N/A ARG 103.A NE GLU 73.A OE2 no hydrogen 3.382 N/A ARG 103.A NH2 GLU 73.A OE2 no hydrogen 3.509 N/A ASN 104.A N PHE 101.A O no hydrogen 3.321 N/A LEU 105.A N ILE 102.A O no hydrogen 2.844 N/A SER 106.A N GLU 109.A OE1 no hydrogen 2.891 N/A SER 106.A OG GLU 109.A OE1 no hydrogen 2.897 N/A GLU 109.A N SER 106.A OG no hydrogen 3.260 N/A ILE 110.A N SER 106.A O no hydrogen 2.856 N/A ARG 111.A N ASP 107.A O no hydrogen 3.009 N/A ARG 112.A N ARG 108.A O no hydrogen 2.869 N/A LYS 113.A N GLU 109.A O no hydrogen 2.832 N/A LEU 114.A N ILE 110.A O no hydrogen 2.878 N/A ASP 117.A N ARG 91.A O no hydrogen 3.444 N/A ARG 118.A NH1 ARG 118.A O no hydrogen 3.537 N/A ARG 120.A N ASP 117.A OD1 no hydrogen 3.231 N/A ARG 120.A NE ASP 117.A OD2 no hydrogen 3.480 N/A ARG 120.A NH1 ASP 26.A OD2 no hydrogen 3.098 N/A ARG 120.A NH2 ASP 26.A OD1 no hydrogen 2.648 N/A ARG 120.A NH2 ASP 26.A OD2 no hydrogen 3.522 N/A ARG 120.A NH2 GLY 92.A O no hydrogen 2.839 N/A ILE 121.A N ASP 117.A O no hydrogen 3.071 N/A ASP 122.A N ARG 118.A O no hydrogen 2.729 N/A GLN 123.A N LYS 119.A O no hydrogen 3.094 N/A ASP 124.A N ARG 120.A O no hydrogen 2.827 N/A ARG 125.A N ILE 121.A O no hydrogen 2.977 N/A ALA 126.A N ASP 122.A O no hydrogen 3.271 N/A