Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sw9_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N THR 2.A O no hydrogen 2.995 N/A VAL 12.A N GLY 8.A O no hydrogen 2.952 N/A GLU 13.A N ASP 9.A O no hydrogen 2.810 N/A ARG 14.A N LEU 10.A O no hydrogen 2.916 N/A VAL 15.A N LEU 11.A O no hydrogen 2.962 N/A ALA 16.A N VAL 12.A O no hydrogen 2.957 N/A GLN 17.A N ARG 14.A O no hydrogen 3.062 N/A GLN 17.A NE2 GLU 13.A OE2 no hydrogen 2.374 N/A ARG 18.A NH1 GLU 134.A OE1 no hydrogen 3.341 N/A LEU 19.A N VAL 15.A O no hydrogen 3.072 N/A ILE 25.A N ILE 22.A O no hydrogen 2.761 N/A ALA 31.A N PRO 28.A O no hydrogen 3.183 N/A LYS 35.A NZ LYS 40.A O no hydrogen 3.026 N/A GLY 37.A N LYS 35.A O no hydrogen 2.827 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 2.318 N/A TRP 49.A N GLU 47.A O no hydrogen 2.583 N/A TYR 52.A N ASP 48.A O no hydrogen 3.360 N/A TYR 52.A OH GLU 13.A OE1 no hydrogen 2.009 N/A VAL 54.A N TRP 50.A O no hydrogen 2.965 N/A ALA 55.A N TYR 51.A O no hydrogen 2.873 N/A SER 56.A N TYR 52.A O no hydrogen 2.883 N/A ILE 57.A N ARG 53.A O no hydrogen 2.932 N/A ILE 57.A N VAL 54.A O no hydrogen 3.137 N/A LEU 58.A N VAL 54.A O no hydrogen 2.945 N/A ARG 59.A N ALA 55.A O no hydrogen 3.013 N/A ASP 64.A N VAL 61.A O no hydrogen 2.840 N/A VAL 67.A N ARG 118.A O no hydrogen 3.286 N/A ARG 73.A N ILE 69.A O no hydrogen 3.137 N/A THR 74.A N ARG 71.A O no hydrogen 2.520 N/A THR 74.A OG1 GLU 70.A O no hydrogen 2.750 N/A THR 74.A OG1 ARG 71.A O no hydrogen 3.062 N/A GLY 83.A N ASN 81.A O no hydrogen 2.794 N/A ALA 85.A N ARG 82.A O no hydrogen 3.035 N/A ALA 92.A N ARG 73.A O no hydrogen 3.277 N/A ARG 98.A N GLY 94.A O no hydrogen 2.947 N/A LYS 99.A N SER 95.A O no hydrogen 3.000 N/A ALA 100.A N ILE 96.A O no hydrogen 2.803 N/A LEU 101.A N ILE 97.A O no hydrogen 2.866 N/A GLN 102.A N ARG 98.A O no hydrogen 2.963 N/A GLN 103.A N LYS 99.A O no hydrogen 2.978 N/A LEU 104.A N ALA 100.A O no hydrogen 2.895 N/A GLU 105.A N LEU 101.A O no hydrogen 2.897 N/A ALA 106.A N GLN 102.A O no hydrogen 2.984 N/A ALA 107.A N GLN 103.A O no hydrogen 3.019 N/A GLY 108.A N LEU 104.A O no hydrogen 3.219 N/A VAL 113.A N GLY 117.A O no hydrogen 3.089 N/A LYS 116.A N VAL 113.A O no hydrogen 3.497 N/A GLY 117.A N VAL 113.A O no hydrogen 3.351 N/A ARG 118.A N VAL 67.A O no hydrogen 2.443 N/A VAL 119.A N GLU 111.A O no hydrogen 3.398 N/A THR 121.A N PHE 109.A O no hydrogen 3.095 N/A THR 121.A OG1 GLY 108.A O no hydrogen 3.421 N/A THR 121.A OG1 PHE 109.A O no hydrogen 2.724 N/A ARG 125.A N THR 121.A O no hydrogen 3.360 N/A SER 126.A N PRO 122.A O no hydrogen 2.951 N/A PHE 127.A N LYS 123.A O no hydrogen 2.913 N/A LEU 128.A N GLY 124.A O no hydrogen 2.902 N/A ASP 129.A N ARG 125.A O no hydrogen 2.961 N/A LYS 130.A N SER 126.A O no hydrogen 2.903 N/A ALA 132.A N LEU 128.A O no hydrogen 2.927 N/A THR 133.A N ASP 129.A O no hydrogen 2.856 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.893 N/A THR 133.A OG1 LYS 130.A O no hydrogen 2.235 N/A GLU 134.A N LYS 130.A O no hydrogen 2.901 N/A LEU 135.A N ILE 131.A O no hydrogen 2.865 N/A LYS 136.A N ALA 132.A O no hydrogen 2.951 N/A LYS 136.A NZ LEU 146.A O no hydrogen 3.111 N/A LYS 136.A NZ TYR 149.A O no hydrogen 2.259 N/A LYS 137.A N THR 133.A O no hydrogen 2.863 N/A LYS 137.A N GLU 134.A O no hydrogen 2.997 N/A GLU 138.A N LEU 135.A O no hydrogen 3.098 N/A LEU 139.A N LEU 135.A O no hydrogen 3.187 N/A GLU 140.A N LYS 136.A O no hydrogen 3.392 N/A GLU 141.A N GLU 138.A O no hydrogen 2.951 N/A ILE 142.A N LEU 139.A O no hydrogen 3.163 N/A