Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 30.A O no hydrogen 2.933 N/A ILE 7.A N VAL 32.A O no hydrogen 2.966 N/A ASP 8.A N VAL 116.A O no hydrogen 2.967 N/A GLY 9.A N VAL 34.A O no hydrogen 3.173 N/A LEU 17.A N LEU 13.A O no hydrogen 2.952 N/A ALA 18.A N VAL 14.A O no hydrogen 2.907 N/A SER 19.A N GLY 15.A O no hydrogen 2.878 N/A SER 19.A OG GLY 15.A O no hydrogen 2.900 N/A SER 19.A OG ARG 16.A O no hydrogen 2.614 N/A VAL 20.A N ARG 16.A O no hydrogen 3.025 N/A VAL 21.A N LEU 17.A O no hydrogen 2.930 N/A ALA 22.A N ALA 18.A O no hydrogen 2.902 N/A GLN 24.A N VAL 20.A O no hydrogen 3.055 N/A LEU 25.A N VAL 21.A O no hydrogen 2.911 N/A LEU 26.A N ALA 22.A O no hydrogen 2.939 N/A ASN 27.A N LYS 23.A O no hydrogen 2.930 N/A GLY 28.A N LEU 25.A O no hydrogen 2.798 N/A GLN 29.A NE2 GLU 2.A O no hydrogen 2.873 N/A ILE 31.A N ARG 99.A O no hydrogen 3.260 N/A VAL 32.A N VAL 5.A O no hydrogen 2.903 N/A VAL 33.A N LYS 101.A O no hydrogen 2.926 N/A VAL 34.A N ILE 7.A O no hydrogen 2.919 N/A ALA 36.A N PHE 103.A O no hydrogen 3.258 N/A ASN 40.A N HIS 12.A O no hydrogen 3.235 N/A ASN 48.A N GLU 44.A O no hydrogen 3.026 N/A ASN 48.A ND2 SER 42.A O no hydrogen 3.470 N/A LYS 49.A N PHE 45.A O no hydrogen 2.868 N/A LYS 49.A NZ SER 142.A OG no hydrogen 2.551 N/A LEU 50.A N PHE 46.A O no hydrogen 2.958 N/A LYS 51.A N ARG 47.A O no hydrogen 2.941 N/A TYR 52.A N ASN 48.A O no hydrogen 2.940 N/A TYR 52.A N LYS 49.A O no hydrogen 3.190 N/A HIS 53.A N LYS 49.A O no hydrogen 2.869 N/A HIS 53.A ND1 LYS 49.A O no hydrogen 2.793 N/A ASP 54.A N LEU 50.A O no hydrogen 2.995 N/A LEU 56.A N TYR 52.A O no hydrogen 2.900 N/A ARG 57.A N HIS 53.A O no hydrogen 3.216 N/A LYS 58.A N ASP 54.A O no hydrogen 2.995 N/A LYS 64.A NZ THR 60.A O no hydrogen 3.070 N/A THR 65.A N ASN 63.A OD1 no hydrogen 3.285 N/A THR 65.A OG1 ASN 63.A OD1 no hydrogen 2.871 N/A HIS 70.A NE2 LYS 58.A O no hydrogen 2.903 N/A PHE 71.A N PHE 69.A O no hydrogen 2.896 N/A ARG 72.A NE VAL 143.A O no hydrogen 2.958 N/A SER 75.A OG GLU 104.A OE2 no hydrogen 2.200 N/A ILE 77.A N ALA 73.A O no hydrogen 2.989 N/A PHE 78.A N PRO 74.A O no hydrogen 2.955 N/A TYR 79.A N SER 75.A O no hydrogen 2.902 N/A LYS 80.A N ARG 76.A O no hydrogen 2.872 N/A ALA 81.A N ILE 77.A O no hydrogen 2.971 N/A LEU 82.A N PHE 78.A O no hydrogen 2.938 N/A ARG 83.A N TYR 79.A O no hydrogen 2.820 N/A GLY 84.A N LYS 80.A O no hydrogen 2.977 N/A MET 85.A N LEU 82.A O no hydrogen 2.857 N/A VAL 86.A N ARG 83.A O no hydrogen 3.233 N/A SER 87.A OG THR 90.A OG1 no hydrogen 3.081 N/A THR 90.A N SER 87.A O no hydrogen 3.218 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.399 N/A THR 90.A OG1 SER 87.A OG no hydrogen 3.081 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.328 N/A LYS 94.A N THR 90.A O no hydrogen 2.914 N/A ALA 95.A N ALA 91.A O no hydrogen 2.849 N/A ALA 96.A N ARG 92.A O no hydrogen 2.897 N/A LEU 97.A N GLY 93.A O no hydrogen 2.934 N/A ARG 99.A N ALA 96.A O no hydrogen 3.311 N/A ARG 99.A NH1 LEU 25.A O no hydrogen 3.368 N/A LYS 101.A NZ TYR 110.A OH no hydrogen 2.350 N/A GLY 105.A N GLU 37.A OE1 no hydrogen 3.292 N/A ILE 106.A N GLU 155.A OE2 no hydrogen 2.592 N/A ASP 111.A N PRO 107.A O no hydrogen 3.100 N/A LYS 112.A N PRO 109.A O no hydrogen 2.729 N/A LYS 113.A N TYR 110.A O no hydrogen 3.466 N/A ARG 115.A NH1 LYS 113.A O no hydrogen 2.865 N/A VAL 116.A N VAL 6.A O no hydrogen 3.187 N/A ALA 121.A N VAL 118.A O no hydrogen 3.209 N/A LEU 125.A N LEU 122.A O no hydrogen 3.334 N/A ARG 126.A N LEU 122.A O no hydrogen 2.941 N/A ARG 126.A N ARG 123.A O no hydrogen 3.258 N/A THR 134.A N ILE 41.A O no hydrogen 2.968 N/A LEU 136.A N LEU 39.A O no hydrogen 2.973 N/A GLY 137.A N GLU 37.A O no hydrogen 3.418 N/A LEU 139.A N THR 135.A O no hydrogen 3.018 N/A SER 140.A N LEU 136.A O no hydrogen 2.885 N/A SER 140.A OG ARG 72.A O no hydrogen 3.175 N/A SER 140.A OG LEU 136.A O no hydrogen 3.053 N/A THR 141.A N GLY 137.A O no hydrogen 2.923 N/A THR 141.A OG1 GLY 137.A O no hydrogen 2.869 N/A THR 141.A OG1 GLU 148.A OE2 no hydrogen 2.458 N/A SER 142.A N LYS 138.A O no hydrogen 2.915 N/A VAL 143.A N LEU 139.A O no hydrogen 2.986 N/A VAL 143.A N SER 140.A O no hydrogen 3.207 N/A TRP 145.A N SER 140.A O no hydrogen 2.758 N/A ALA 152.A N GLU 148.A O no hydrogen 2.954 N/A LYS 153.A N ASP 149.A O no hydrogen 2.926 N/A LEU 154.A N VAL 150.A O no hydrogen 2.954 N/A GLU 155.A N VAL 151.A O no hydrogen 2.894 N/A ALA 156.A N ALA 152.A O no hydrogen 2.954 N/A LYS 157.A N LYS 153.A O no hydrogen 2.983 N/A ARG 158.A N LEU 154.A O no hydrogen 2.882 N/A ARG 158.A NE GLU 155.A OE1 no hydrogen 3.558 N/A LYS 159.A N GLU 155.A O no hydrogen 2.887 N/A VAL 160.A N ALA 156.A O no hydrogen 2.996 N/A SER 161.A N LYS 157.A O no hydrogen 2.958 N/A SER 162.A N LYS 159.A O no hydrogen 3.164 N/A ALA 163.A N LYS 159.A O no hydrogen 2.948 N/A TYR 166.A N SER 162.A O no hydrogen 2.916 N/A ALA 167.A N ALA 163.A O no hydrogen 2.893 N/A LYS 168.A N GLU 164.A O no hydrogen 2.976 N/A LYS 169.A N TYR 165.A O no hydrogen 2.897 N/A ARG 170.A N TYR 166.A O no hydrogen 2.839 N/A ALA 171.A N ALA 167.A O no hydrogen 2.948 N/A PHE 172.A N LYS 168.A O no hydrogen 3.365 N/A THR 173.A N LYS 169.A O no hydrogen 2.907 N/A THR 173.A OG1 LYS 169.A O no hydrogen 3.193 N/A LYS 174.A N ARG 170.A O no hydrogen 2.898 N/A LYS 175.A N ALA 171.A O no hydrogen 2.914 N/A VAL 176.A N PHE 172.A O no hydrogen 2.886 N/A ALA 177.A N THR 173.A O no hydrogen 2.862 N/A SER 178.A N LYS 174.A O no hydrogen 2.924 N/A SER 178.A OG LYS 174.A O no hydrogen 3.487 N/A SER 178.A OG LYS 175.A O no hydrogen 2.385 N/A LYS 190.A N SER 186.A O no hydrogen 2.894 N/A LYS 190.A NZ GLU 185.A O no hydrogen 3.051 N/A LYS 190.A NZ GLU 185.A OE1 no hydrogen 3.008 N/A GLN 191.A N ASP 187.A O no hydrogen 2.935 N/A LEU 192.A N VAL 188.A O no hydrogen 2.919 N/A LEU 195.A N GLN 191.A O no hydrogen 2.958 N/A GLY 196.A N ALA 193.A O no hydrogen 3.020 N/A TYR 197.A N LEU 192.A O no hydrogen 2.627 N/A