Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 2.A OG no hydrogen 3.334 N/A LYS 7.A NZ ASP 11.A OD1 no hydrogen 2.842 N/A LYS 7.A NZ ASP 11.A OD2 no hydrogen 2.921 N/A LEU 8.A N THR 4.A O no hydrogen 3.189 N/A LEU 8.A N GLN 5.A O no hydrogen 3.084 N/A LEU 9.A N GLN 5.A O no hydrogen 3.242 N/A LYS 10.A N LYS 6.A O no hydrogen 3.400 N/A ASP 11.A N LYS 7.A O no hydrogen 2.865 N/A LEU 12.A N LEU 8.A O no hydrogen 2.909 N/A GLU 13.A N LEU 9.A O no hydrogen 2.982 N/A ASP 14.A N LYS 10.A O no hydrogen 2.965 N/A LYS 15.A N ASP 11.A O no hydrogen 3.108 N/A TYR 16.A N LEU 12.A O no hydrogen 3.235 N/A ARG 17.A N GLU 13.A O no hydrogen 2.737 N/A VAL 18.A N ASP 14.A O no hydrogen 2.863 N/A SER 19.A N LYS 15.A O no hydrogen 3.049 N/A SER 19.A OG LYS 15.A O no hydrogen 2.999 N/A ARG 20.A N TYR 16.A O no hydrogen 2.896 N/A ARG 20.A NH2 GLU 69.A OE1 no hydrogen 2.950 N/A TRP 21.A NE1 ALA 66.A O no hydrogen 2.857 N/A GLN 22.A N SER 19.A O no hydrogen 2.995 N/A GLN 22.A NE2 SER 94.A OG no hydrogen 3.035 N/A SER 25.A N GLU 28.A OE1 no hydrogen 2.908 N/A PHE 26.A N GLU 59.A O no hydrogen 3.153 N/A GLU 28.A N SER 25.A OG no hydrogen 3.352 N/A VAL 29.A N SER 25.A O no hydrogen 3.014 N/A ALA 30.A N PHE 26.A O no hydrogen 2.874 N/A GLY 31.A N LYS 27.A O no hydrogen 2.945 N/A SER 32.A N GLU 28.A O no hydrogen 2.850 N/A SER 32.A OG GLU 28.A O no hydrogen 2.833 N/A PHE 33.A N VAL 29.A O no hydrogen 3.036 N/A ASN 34.A N GLY 31.A O no hydrogen 3.385 N/A LEU 35.A N ALA 30.A O no hydrogen 2.812 N/A ASP 36.A N GLU 39.A OE1 no hydrogen 3.016 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.737 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.491 N/A LEU 40.A N ASP 36.A O no hydrogen 3.026 N/A GLU 41.A N PRO 37.A O no hydrogen 2.731 N/A GLU 42.A N SER 38.A O no hydrogen 3.357 N/A LEU 43.A N GLU 39.A O no hydrogen 2.945 N/A LEU 44.A N LEU 40.A O no hydrogen 2.865 N/A HIS 45.A N GLU 41.A O no hydrogen 3.020 N/A TYR 46.A N GLU 42.A O no hydrogen 3.003 N/A LEU 47.A N LEU 43.A O no hydrogen 2.958 N/A VAL 48.A N LEU 44.A O no hydrogen 2.854 N/A ARG 49.A N HIS 45.A O no hydrogen 2.990 N/A ARG 49.A NH1 GLU 42.A OE2 no hydrogen 2.636 N/A GLU 50.A N TYR 46.A O no hydrogen 2.902 N/A GLY 51.A N VAL 48.A O no hydrogen 2.839 N/A VAL 52.A N LEU 47.A O no hydrogen 2.743 N/A LEU 53.A N LEU 47.A O no hydrogen 3.213 N/A VAL 54.A N TRP 62.A O no hydrogen 2.837 N/A LYS 55.A NZ ASP 58.A OD1 no hydrogen 3.345 N/A ILE 56.A N PHE 60.A O no hydrogen 2.919 N/A ASN 57.A N PHE 60.A O no hydrogen 3.139 N/A GLU 59.A N ASN 57.A OD1 no hydrogen 2.711 N/A PHE 60.A N ASN 57.A OD1 no hydrogen 2.713 N/A TYR 61.A OH HIS 45.A NE2 no hydrogen 3.392 N/A TRP 62.A N VAL 54.A O no hydrogen 2.862 N/A ARG 64.A N VAL 52.A O no hydrogen 3.027 N/A LEU 67.A N HIS 63.A O no hydrogen 3.015 N/A GLY 68.A N ARG 64.A O no hydrogen 2.981 N/A GLU 69.A N GLN 65.A O no hydrogen 2.994 N/A ALA 70.A N ALA 66.A O no hydrogen 2.923 N/A ARG 71.A N LEU 67.A O no hydrogen 2.873 N/A GLU 72.A N GLY 68.A O no hydrogen 3.207 N/A VAL 73.A N GLU 69.A O no hydrogen 3.033 N/A ILE 74.A N ALA 70.A O no hydrogen 2.906 N/A LYS 75.A N ARG 71.A O no hydrogen 2.842 N/A LYS 75.A NZ GLU 72.A OE2 no hydrogen 3.483 N/A LYS 75.A NZ ASN 124.A OXT no hydrogen 2.831 N/A ASN 76.A N GLU 72.A O no hydrogen 3.109 N/A LEU 77.A N VAL 73.A O no hydrogen 3.005 N/A ALA 78.A N ILE 74.A O no hydrogen 2.903 N/A SER 79.A N ASN 76.A O no hydrogen 3.297 N/A GLY 81.A N ALA 78.A O no hydrogen 3.328 N/A PHE 83.A N ARG 119.A O no hydrogen 2.891 N/A GLY 84.A N GLU 87.A OE1 no hydrogen 3.002 N/A GLY 84.A N GLU 87.A OE2 no hydrogen 3.201 N/A GLU 87.A N GLY 84.A O no hydrogen 3.055 N/A ALA 88.A N GLY 84.A O no hydrogen 3.104 N/A ARG 89.A N LEU 85.A O no hydrogen 2.926 N/A ARG 89.A NE ASP 90.A OD1 no hydrogen 2.598 N/A ASP 90.A N ALA 86.A O no hydrogen 2.973 N/A ALA 91.A N GLU 87.A O no hydrogen 2.839 N/A LEU 92.A N ALA 88.A O no hydrogen 2.984 N/A LEU 92.A N ARG 89.A O no hydrogen 3.098 N/A GLY 93.A N ARG 89.A O no hydrogen 2.749 N/A GLY 93.A N ASP 90.A O no hydrogen 3.165 N/A SER 94.A N ARG 89.A O no hydrogen 3.243 N/A SER 94.A OG TRP 21.A O no hydrogen 3.487 N/A LYS 97.A NZ TYR 98.A OH no hydrogen 3.030 N/A TYR 98.A N SER 95.A O no hydrogen 2.872 N/A VAL 99.A N SER 95.A O no hydrogen 2.861 N/A LEU 100.A N ARG 96.A O no hydrogen 2.964 N/A LEU 102.A N VAL 99.A O no hydrogen 2.988 N/A LEU 103.A N VAL 99.A O no hydrogen 3.009 N/A GLU 104.A N LEU 100.A O no hydrogen 2.921 N/A TYR 105.A N PRO 101.A O no hydrogen 3.193 N/A LEU 106.A N LEU 102.A O no hydrogen 2.825 N/A ASP 107.A N LEU 103.A O no hydrogen 2.895 N/A GLN 108.A N GLU 104.A O no hydrogen 3.088 N/A VAL 109.A N TYR 105.A O no hydrogen 3.069 N/A LYS 110.A N ASP 107.A O no hydrogen 2.945 N/A PHE 111.A N LEU 106.A O no hydrogen 2.879 N/A THR 112.A N LEU 106.A O no hydrogen 3.376 N/A THR 112.A OG1 ASP 107.A OD1 no hydrogen 2.537 N/A ARG 113.A N VAL 120.A O no hydrogen 2.894 N/A VAL 115.A N LYS 118.A O no hydrogen 2.941 N/A LYS 118.A N VAL 115.A O no hydrogen 3.251 N/A ARG 119.A N PHE 83.A O no hydrogen 2.892 N/A ARG 119.A NE ASP 107.A OD1 no hydrogen 2.819 N/A ARG 119.A NE ASP 107.A OD2 no hydrogen 2.739 N/A ARG 119.A NH2 ASP 107.A OD2 no hydrogen 2.571 N/A VAL 120.A N ARG 113.A O no hydrogen 3.058 N/A VAL 122.A N PHE 111.A O no hydrogen 2.955 N/A GLY 123.A N PHE 111.A O no hydrogen 3.004 N/A