Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5el4_65.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.961 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 3.457 N/A GLU 6.A N THR 3.A O no hydrogen 2.370 N/A ARG 7.A N THR 3.A O no hydrogen 2.905 N/A ARG 8.A N ALA 4.A O no hydrogen 2.956 N/A ARG 8.A NE PRO 89.A O no hydrogen 2.945 N/A LYS 9.A N GLU 6.A O no hydrogen 3.201 N/A PHE 10.A N GLU 6.A O no hydrogen 2.908 N/A PHE 10.A N ARG 7.A O no hydrogen 3.070 N/A ARG 11.A N ARG 7.A O no hydrogen 3.201 N/A ARG 13.A N LYS 9.A O no hydrogen 3.405 N/A ARG 13.A NE ASP 86.A OD1 no hydrogen 2.820 N/A ASN 14.A N ARG 11.A O no hydrogen 3.019 N/A LYS 17.A N ARG 13.A O no hydrogen 3.073 N/A LYS 17.A N ASN 14.A O no hydrogen 3.179 N/A ARG 18.A N ASN 14.A O no hydrogen 3.154 N/A GLY 20.A N LYS 17.A O no hydrogen 3.214 N/A ARG 21.A NH1 VAL 83.A O no hydrogen 3.210 N/A ARG 23.A N ILE 38.A O no hydrogen 2.548 N/A ARG 23.A NE ASP 86.A OD2 no hydrogen 2.587 N/A SER 25.A N GLN 36.A O no hydrogen 2.820 N/A SER 25.A OG ASP 86.A OD1 no hydrogen 3.393 N/A PHE 27.A N TYR 34.A O no hydrogen 3.031 N/A ARG 28.A N TYR 90.A OH no hydrogen 3.417 N/A ARG 28.A NE ARG 28.A O no hydrogen 3.569 N/A SER 29.A N HIS 32.A O no hydrogen 2.759 N/A SER 29.A OG HIS 32.A O no hydrogen 3.162 N/A HIS 32.A N SER 29.A OG no hydrogen 3.359 N/A HIS 32.A ND1 SER 51.A OG no hydrogen 2.759 N/A ILE 33.A N SER 51.A OG no hydrogen 3.075 N/A TYR 34.A N PHE 27.A O no hydrogen 2.832 N/A ALA 35.A N ALA 49.A O no hydrogen 2.915 N/A GLN 36.A N SER 25.A O no hydrogen 2.960 N/A ILE 37.A N VAL 47.A O no hydrogen 2.993 N/A ILE 38.A N ARG 23.A O no hydrogen 2.823 N/A ASP 39.A N VAL 44.A O no hydrogen 3.112 N/A LYS 42.A NZ ASP 39.A OD2 no hydrogen 2.749 N/A GLY 43.A N ASP 39.A O no hydrogen 2.924 N/A VAL 44.A N ASP 39.A O no hydrogen 3.363 N/A THR 45.A OG1 GLN 36.A OE1 no hydrogen 3.253 N/A LEU 46.A N ILE 37.A O no hydrogen 2.788 N/A VAL 47.A N ILE 37.A O no hydrogen 3.463 N/A ALA 49.A N ALA 35.A O no hydrogen 3.262 N/A SER 50.A OG LEU 52.A O no hydrogen 3.171 N/A SER 51.A N ILE 33.A O no hydrogen 3.199 N/A SER 51.A OG HIS 32.A ND1 no hydrogen 2.759 N/A LEU 54.A N LEU 52.A O no hydrogen 2.495 N/A LYS 60.A N ASN 59.A OD1 no hydrogen 2.778 N/A ALA 64.A N THR 61.A O no hydrogen 3.061 N/A ARG 65.A N THR 61.A O no hydrogen 3.327 N/A VAL 67.A N VAL 63.A O no hydrogen 3.093 N/A GLY 68.A N ALA 64.A O no hydrogen 2.966 N/A ARG 69.A N ARG 65.A O no hydrogen 2.750 N/A ALA 70.A N GLN 66.A O no hydrogen 2.896 N/A LEU 71.A N VAL 67.A O no hydrogen 3.073 N/A ALA 72.A N GLY 68.A O no hydrogen 3.166 N/A GLU 73.A N ARG 69.A O no hydrogen 3.158 N/A LYS 74.A N ALA 70.A O no hydrogen 3.032 N/A LYS 74.A NZ SER 48.A O no hydrogen 2.173 N/A ALA 75.A N LEU 71.A O no hydrogen 2.725 N/A LEU 76.A N ALA 72.A O no hydrogen 3.187 N/A ALA 77.A N LYS 74.A O no hydrogen 2.893 N/A LEU 78.A N ALA 75.A O no hydrogen 2.701 N/A GLY 79.A N ALA 75.A O no hydrogen 3.037 N/A ILE 80.A N ALA 75.A O no hydrogen 3.349 N/A ALA 84.A N LEU 22.A O no hydrogen 2.927 N/A ASP 86.A N LEU 24.A O no hydrogen 2.643 N/A ARG 95.A NH1 SER 29.A O no hydrogen 2.612 N/A LYS 97.A N HIS 93.A O no hydrogen 3.181 N/A LYS 97.A NZ GLU 101.A OE1 no hydrogen 2.154 N/A ALA 98.A N GLY 94.A O no hydrogen 2.804 N/A LEU 99.A N ARG 95.A O no hydrogen 3.346 N/A GLU 101.A N LYS 97.A O no hydrogen 2.998 N/A GLY 102.A N LEU 99.A O no hydrogen 3.333 N/A ALA 103.A N ALA 100.A O no hydrogen 2.563 N/A ARG 104.A NE ARG 104.A O no hydrogen 2.389 N/A ARG 104.A NH2 ARG 104.A O no hydrogen 3.225 N/A ARG 104.A NH2 GLU 105.A OE1 no hydrogen 2.691 N/A GLU 109.A N GLY 107.A O no hydrogen 2.715 N/A