Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kv5_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 2.A OE1 no hydrogen 3.440 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.974 N/A VAL 4.A N SER 27.A OG no hydrogen 3.071 N/A THR 6.A N ARG 25.A O no hydrogen 2.813 N/A GLN 7.A N GLN 102.A OE1 no hydrogen 3.111 N/A GLN 7.A NE2 TYR 88.A O no hydrogen 2.931 N/A SER 8.A N SER 23.A O no hydrogen 3.344 N/A LEU 12.A N ARG 105.A O no hydrogen 2.837 N/A LEU 14.A N GLU 107.A O no hydrogen 3.280 N/A SER 15.A N GLU 18.A OE2 no hydrogen 2.526 N/A GLU 18.A N SER 15.A O no hydrogen 2.991 N/A ALA 20.A N ILE 77.A O no hydrogen 2.729 N/A LEU 22.A N LEU 75.A O no hydrogen 2.976 N/A SER 23.A N SER 8.A O no hydrogen 3.074 N/A CYS 24.A N PHE 73.A O no hydrogen 2.991 N/A ARG 25.A N THR 6.A O no hydrogen 3.036 N/A ARG 25.A NE ASP 72.A OD2 no hydrogen 3.127 N/A ARG 25.A NH1 ASP 72.A OD2 no hydrogen 2.895 N/A ALA 26.A N THR 71.A O no hydrogen 3.019 N/A SER 27.A N VAL 4.A O no hydrogen 3.262 N/A LEU 30.A N GLY 70.A O no hydrogen 2.853 N/A ALA 36.A N GLN 91.A O no hydrogen 2.947 N/A TRP 37.A N ILE 50.A O no hydrogen 2.963 N/A TYR 38.A N TYR 89.A O no hydrogen 2.789 N/A TYR 38.A OH GLN 91.A OE1 no hydrogen 2.355 N/A GLN 39.A N ARG 47.A O no hydrogen 2.808 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 3.090 N/A GLN 40.A N VAL 87.A O no hydrogen 2.878 N/A GLN 40.A NE2 GLN 44.A O no hydrogen 3.415 N/A GLN 44.A N LYS 41.A O no hydrogen 3.129 N/A ARG 47.A NH1 GLN 39.A OE1 no hydrogen 2.981 N/A LEU 49.A N TRP 37.A O no hydrogen 2.919 N/A ILE 50.A N TRP 37.A O no hydrogen 3.167 N/A TYR 51.A N SER 55.A O no hydrogen 2.905 N/A GLY 52.A N TYR 93.A OH no hydrogen 3.009 N/A ALA 53.A N LEU 35.A O no hydrogen 2.783 N/A SER 54.A N GLY 52.A O no hydrogen 2.597 N/A SER 54.A OG GLY 52.A O no hydrogen 3.143 N/A SER 55.A N TYR 51.A O no hydrogen 2.815 N/A ARG 56.A NE PHE 64.A O no hydrogen 3.283 N/A ARG 56.A NH2 ASP 62.A O no hydrogen 2.921 N/A ALA 57.A N LEU 49.A O no hydrogen 2.874 N/A ARG 63.A NE ASP 84.A OD2 no hydrogen 2.878 N/A ARG 63.A NH1 ASP 84.A OD1 no hydrogen 3.288 N/A PHE 64.A N PRO 61.A O no hydrogen 3.328 N/A SER 65.A N THR 76.A O no hydrogen 3.013 N/A SER 67.A OG THR 74.A O no hydrogen 3.361 N/A GLY 70.A N GLY 31.A O no hydrogen 2.899 N/A PHE 73.A N CYS 24.A O no hydrogen 2.894 N/A THR 74.A N SER 67.A O no hydrogen 3.081 N/A LEU 75.A N LEU 22.A O no hydrogen 3.020 N/A THR 76.A N SER 65.A O no hydrogen 2.864 N/A ILE 77.A N ALA 20.A O no hydrogen 3.130 N/A SER 78.A N ARG 63.A O no hydrogen 3.070 N/A LEU 80.A N GLU 18.A O no hydrogen 3.314 N/A GLU 81.A N ASP 84.A OD2 no hydrogen 3.405 N/A ASP 84.A N GLU 81.A O no hydrogen 2.843 N/A VAL 87.A N GLN 40.A O no hydrogen 3.078 N/A TYR 88.A N THR 104.A O no hydrogen 2.867 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.769 N/A TYR 89.A N TYR 38.A O no hydrogen 3.135 N/A CYS 90.A N GLN 7.A OE1 no hydrogen 3.176 N/A GLN 91.A N ALA 36.A O no hydrogen 3.059 N/A GLN 92.A N THR 99.A O no hydrogen 2.895 N/A GLN 92.A NE2 ASP 95.A O no hydrogen 3.141 N/A TYR 93.A N TYR 34.A O no hydrogen 2.959 N/A TYR 93.A OH SER 33.A O no hydrogen 3.134 N/A ALA 94.A N GLN 92.A OE1 no hydrogen 3.190 N/A ASP 95.A N GLN 92.A OE1 no hydrogen 3.264 N/A THR 99.A OG1 THR 3.A O no hydrogen 2.883 N/A GLY 101.A N CYS 90.A O no hydrogen 2.599 N/A GLN 102.A NE2 GLY 103.A O no hydrogen 3.068 N/A THR 104.A N TYR 88.A O no hydrogen 3.158 N/A THR 104.A OG1 PRO 9.A O no hydrogen 2.530 N/A ARG 105.A N GLY 10.A O no hydrogen 3.068 N/A LEU 106.A N ALA 86.A O no hydrogen 3.153 N/A GLU 107.A N LEU 12.A O no hydrogen 3.224 N/A LYS 109.A N LEU 14.A O no hydrogen 2.659 N/A