Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls1_s2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 6.A O no hydrogen 3.256 N/A LEU 4.A N TRP 8.A O no hydrogen 2.833 N/A PHE 5.A N TYR 33.A O no hydrogen 2.721 N/A GLY 6.A N LYS 3.A O no hydrogen 3.064 N/A LYS 7.A N LEU 4.A O no hydrogen 3.029 N/A TRP 8.A N LEU 4.A O no hydrogen 3.412 N/A SER 9.A OG ASP 12.A OD2 no hydrogen 3.003 N/A GLN 14.A N GLN 95.A OE1 no hydrogen 2.857 N/A SER 19.A N ASP 17.A OD1 no hydrogen 3.138 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 3.440 N/A GLN 21.A N ILE 18.A O no hydrogen 3.262 N/A TYR 23.A N LEU 20.A O no hydrogen 3.123 N/A ILE 24.A N LEU 20.A O no hydrogen 2.879 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.783 N/A TYR 41.A OH GLU 55.A OE1 no hydrogen 3.354 N/A ARG 47.A N LYS 44.A O no hydrogen 3.233 N/A LYS 48.A NZ ASN 133.A OD1 no hydrogen 2.858 N/A ALA 49.A N PHE 46.A O no hydrogen 3.281 N/A GLN 50.A NE2 ARG 47.A O no hydrogen 3.486 N/A CYS 51.A N LYS 48.A O no hydrogen 3.074 N/A CYS 51.A SG PRO 52.A O no hydrogen 3.454 N/A CYS 51.A SG GLU 55.A OE1 no hydrogen 3.302 N/A ARG 56.A N PRO 52.A O no hydrogen 3.238 N/A LEU 57.A N ILE 53.A O no hydrogen 2.878 N/A THR 58.A N VAL 54.A O no hydrogen 2.938 N/A THR 58.A OG1 VAL 54.A O no hydrogen 3.254 N/A THR 58.A OG1 GLU 55.A O no hydrogen 2.533 N/A ASN 59.A N GLU 55.A O no hydrogen 2.905 N/A SER 60.A N ARG 56.A O no hydrogen 2.885 N/A MET 61.A N LEU 57.A O no hydrogen 2.925 N/A MET 63.A N ASN 67.A OD1 no hydrogen 2.726 N/A LYS 70.A NZ ARG 66.A O no hydrogen 2.832 N/A LYS 71.A NZ HIS 36.A ND1 no hydrogen 3.142 N/A LYS 71.A NZ ASN 59.A OD1 no hydrogen 3.428 N/A THR 74.A N LYS 70.A O no hydrogen 2.954 N/A THR 74.A OG1 THR 58.A O no hydrogen 3.499 N/A THR 74.A OG1 LYS 71.A O no hydrogen 2.520 N/A VAL 75.A N LYS 71.A O no hydrogen 2.851 N/A ARG 76.A N LEU 72.A O no hydrogen 2.979 N/A ILE 77.A N MET 73.A O no hydrogen 2.893 N/A VAL 78.A N THR 74.A O no hydrogen 2.884 N/A LYS 79.A N VAL 75.A O no hydrogen 2.922 N/A HIS 80.A N ARG 76.A O no hydrogen 2.932 N/A ALA 81.A N ILE 77.A O no hydrogen 2.879 N/A PHE 82.A N VAL 78.A O no hydrogen 2.882 N/A GLU 83.A N LYS 79.A O no hydrogen 2.974 N/A ILE 84.A N HIS 80.A O no hydrogen 2.923 N/A ILE 85.A N ALA 81.A O no hydrogen 2.889 N/A HIS 86.A N PHE 82.A O no hydrogen 2.916 N/A LEU 87.A N GLU 83.A O no hydrogen 2.928 N/A LEU 88.A N ILE 84.A O no hydrogen 2.890 N/A THR 89.A N ILE 85.A O no hydrogen 2.920 N/A ASN 92.A ND2 SER 9.A O no hydrogen 2.805 N/A ASN 92.A ND2 ASP 12.A OD2 no hydrogen 3.125 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 3.155 N/A GLN 95.A NE2 ASN 99.A OD1 no hydrogen 2.607 N/A VAL 96.A N ASN 92.A O no hydrogen 2.949 N/A LEU 97.A N PRO 93.A O no hydrogen 2.859 N/A VAL 98.A N LEU 94.A O no hydrogen 2.909 N/A ASN 99.A N GLN 95.A O no hydrogen 2.939 N/A ALA 100.A N VAL 96.A O no hydrogen 2.906 N/A ILE 101.A N LEU 97.A O no hydrogen 2.881 N/A ILE 102.A N VAL 98.A O no hydrogen 2.902 N/A ASN 103.A N ASN 99.A O no hydrogen 2.926 N/A SER 104.A N ALA 100.A O no hydrogen 2.881 N/A ASP 109.A N VAL 124.A O no hydrogen 2.884 N/A SER 110.A N ASP 109.A OD1 no hydrogen 2.677 N/A THR 111.A N GLN 122.A O no hydrogen 2.879 N/A VAL 124.A N ASP 109.A O no hydrogen 2.875 N/A VAL 126.A N ARG 107.A O no hydrogen 2.939 N/A ARG 130.A N SER 127.A OG no hydrogen 3.219 N/A ARG 131.A N SER 127.A O no hydrogen 2.913 N/A ARG 131.A NE PRO 106.A O no hydrogen 2.522 N/A ARG 131.A NH2 PRO 106.A O no hydrogen 3.188 N/A VAL 132.A N PRO 128.A O no hydrogen 2.932 N/A ASN 133.A N LEU 129.A O no hydrogen 2.958 N/A GLN 134.A N ARG 130.A O no hydrogen 2.813 N/A ALA 135.A N ARG 131.A O no hydrogen 2.908 N/A ILE 136.A N VAL 132.A O no hydrogen 2.964 N/A TRP 137.A N ASN 133.A O no hydrogen 2.886 N/A LEU 138.A N GLN 134.A O no hydrogen 2.847 N/A LEU 139.A N ALA 135.A O no hydrogen 2.930 N/A CYS 140.A N ILE 136.A O no hydrogen 2.942 N/A CYS 140.A SG SER 60.A OG no hydrogen 3.125 N/A CYS 140.A SG ILE 136.A O no hydrogen 3.377 N/A THR 141.A N TRP 137.A O no hydrogen 2.913 N/A THR 141.A OG1 TRP 137.A O no hydrogen 2.779 N/A GLY 142.A N LEU 138.A O no hydrogen 2.879 N/A ALA 143.A N LEU 139.A O no hydrogen 2.928 N/A ARG 144.A N CYS 140.A O no hydrogen 2.938 N/A GLU 145.A N THR 141.A O no hydrogen 2.905 N/A ALA 146.A N GLY 142.A O no hydrogen 2.892 N/A ALA 147.A N ALA 143.A O no hydrogen 2.927 N/A PHE 148.A N ARG 144.A O no hydrogen 2.892 N/A ILE 151.A N ASN 150.A OD1 no hydrogen 2.750 N/A CYS 157.A N ASN 153.A O no hydrogen 2.937 N/A CYS 157.A SG ASN 153.A O no hydrogen 3.239 N/A LEU 158.A N ILE 154.A O no hydrogen 2.872 N/A ALA 159.A N ALA 155.A O no hydrogen 2.924 N/A ASP 160.A N GLU 156.A O no hydrogen 2.913 N/A GLU 161.A N CYS 157.A O no hydrogen 2.889 N/A LEU 162.A N LEU 158.A O no hydrogen 2.940 N/A ILE 163.A N ALA 159.A O no hydrogen 2.905 N/A ASN 164.A N ASP 160.A O no hydrogen 2.907 N/A ASN 164.A ND2 ASN 171.A OD1 no hydrogen 3.206 N/A ALA 165.A N GLU 161.A O no hydrogen 2.884 N/A ALA 166.A N LEU 162.A O no hydrogen 2.879 N/A LYS 167.A N ILE 163.A O no hydrogen 2.921 N/A GLY 168.A N ASN 164.A O no hydrogen 2.884 N/A SER 169.A OG ASN 171.A OD1 no hydrogen 2.763 N/A LYS 176.A N SER 172.A O no hydrogen 2.915 N/A LYS 177.A N TYR 173.A O no hydrogen 2.918 N/A LYS 178.A N ALA 174.A O no hydrogen 2.903 N/A LYS 178.A NZ ASP 179.A OD1 no hydrogen 3.483 N/A ASP 179.A N ILE 175.A O no hydrogen 2.906 N/A GLU 180.A N LYS 176.A O no hydrogen 2.903 N/A LEU 181.A N LYS 177.A O no hydrogen 2.906 N/A GLU 182.A N LYS 178.A O no hydrogen 2.879 N/A ARG 183.A N ASP 179.A O no hydrogen 2.893 N/A VAL 184.A N GLU 180.A O no hydrogen 2.929 N/A ALA 185.A N LEU 181.A O no hydrogen 2.899 N/A LYS 186.A N GLU 182.A O no hydrogen 2.917 N/A SER 187.A N ARG 183.A O no hydrogen 2.893 N/A ASN 188.A N VAL 184.A O no hydrogen 2.934 N/A ARG 189.A N LYS 186.A O no hydrogen 3.427 N/A