Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l35_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N LEU 5.A O no hydrogen 2.290 N/A GLY 4.A N ASP 1.A O no hydrogen 3.235 N/A THR 6.A OG1 PRO 7.A O no hydrogen 3.134 N/A CYS 8.A N LEU 61.A O no hydrogen 3.013 N/A CYS 8.A SG LEU 61.A O no hydrogen 3.222 N/A LYS 9.A NZ GLU 10.A OE1 no hydrogen 3.464 N/A LYS 9.A NZ GLU 10.A OE2 no hydrogen 2.803 N/A GLU 10.A N PRO 7.A O no hydrogen 3.347 N/A SER 11.A N CYS 8.A O no hydrogen 3.339 N/A GLY 13.A N SER 11.A OG no hydrogen 3.363 N/A PHE 14.A N SER 11.A O no hydrogen 3.284 N/A ARG 17.A N GLY 13.A O no hydrogen 3.320 N/A ARG 17.A NE ASP 66.A O no hydrogen 3.445 N/A GLU 18.A N PHE 14.A O no hydrogen 2.945 N/A LYS 19.A N ALA 15.A O no hydrogen 2.888 N/A GLN 20.A N LYS 16.A O no hydrogen 2.911 N/A ILE 22.A N GLU 18.A O no hydrogen 2.943 N/A LYS 23.A N LYS 19.A O no hydrogen 2.875 N/A LYS 24.A N GLN 20.A O no hydrogen 2.916 N/A LEU 25.A N GLU 21.A O no hydrogen 2.958 N/A GLU 26.A N ILE 22.A O no hydrogen 2.911 N/A SER 27.A N LYS 23.A O no hydrogen 2.887 N/A SER 27.A OG LYS 23.A O no hydrogen 3.248 N/A SER 27.A OG LYS 24.A O no hydrogen 2.410 N/A ARG 28.A N LYS 24.A O no hydrogen 2.981 N/A LEU 29.A N LEU 25.A O no hydrogen 2.865 N/A LYS 30.A N GLU 26.A O no hydrogen 2.940 N/A LEU 31.A N ARG 28.A O no hydrogen 3.454 N/A TYR 32.A N LEU 29.A O no hydrogen 3.368 N/A SER 36.A OG ALA 33.A O no hydrogen 2.574 N/A LEU 40.A N SER 36.A O no hydrogen 3.014 N/A ALA 41.A N ALA 37.A O no hydrogen 2.937 N/A LEU 42.A N PRO 38.A O no hydrogen 2.904 N/A ASN 43.A N ALA 39.A O no hydrogen 2.903 N/A ALA 44.A N LEU 40.A O no hydrogen 2.931 N/A THR 45.A N ALA 41.A O no hydrogen 2.917 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.972 N/A ILE 46.A N LEU 42.A O no hydrogen 2.911 N/A GLU 47.A N ASN 43.A O no hydrogen 2.926 N/A LYS 48.A N ALA 44.A O no hydrogen 2.908 N/A THR 49.A N THR 45.A O no hydrogen 2.908 N/A THR 49.A OG1 THR 45.A O no hydrogen 3.107 N/A LYS 50.A N ILE 46.A O no hydrogen 2.956 N/A ARG 51.A N GLU 47.A O no hydrogen 2.911 N/A ARG 52.A N LYS 48.A O no hydrogen 2.896 N/A PHE 53.A N THR 49.A O no hydrogen 2.945 N/A ALA 54.A N LYS 50.A O no hydrogen 2.925 N/A PHE 55.A N ARG 52.A O no hydrogen 3.299 N/A GLU 59.A N PHE 55.A O no hydrogen 2.941 N/A GLU 59.A N TYR 56.A O no hydrogen 3.220 N/A GLY 60.A N TYR 56.A O no hydrogen 3.383 N/A CYS 63.A N THR 6.A O no hydrogen 2.745 N/A GLY 64.A N LEU 68.A O no hydrogen 2.927 N/A GLY 67.A N GLY 64.A O no hydrogen 3.074 N/A HIS 70.A N LEU 62.A O no hydrogen 2.865 N/A HIS 70.A ND1 PRO 69.A O no hydrogen 2.666 N/A ILE 72.A N GLU 82.A OE1 no hydrogen 2.792 N/A ALA 78.A N ASP 76.A OD1 no hydrogen 3.442 N/A HIS 79.A N ASP 76.A O no hydrogen 2.905 N/A GLU 82.A N HIS 79.A O no hydrogen 3.178 N/A TYR 85.A N LEU 80.A O no hydrogen 2.966 N/A GLY 87.A N PHE 83.A O no hydrogen 2.775 N/A LEU 88.A N VAL 84.A O no hydrogen 2.911 N/A PHE 90.A N PRO 86.A O no hydrogen 2.956 N/A LEU 91.A N GLY 87.A O no hydrogen 2.890 N/A TYR 92.A N LEU 88.A O no hydrogen 2.921 N/A TYR 92.A OH LEU 134.A O no hydrogen 2.533 N/A ILE 93.A N VAL 89.A O no hydrogen 2.958 N/A ALA 94.A N PHE 90.A O no hydrogen 2.872 N/A GLY 95.A N LEU 91.A O no hydrogen 2.886 N/A TRP 96.A N TYR 92.A O no hydrogen 2.920 N/A TRP 96.A NE1 MET 130.A O no hydrogen 3.305 N/A ILE 97.A N ILE 93.A O no hydrogen 2.962 N/A GLY 98.A N ALA 94.A O no hydrogen 2.936 N/A TRP 99.A N GLY 95.A O no hydrogen 2.853 N/A VAL 100.A N TRP 96.A O no hydrogen 2.985 N/A GLY 101.A N ILE 97.A O no hydrogen 2.968 N/A ARG 102.A N GLY 98.A O no hydrogen 2.900 N/A ARG 102.A NH2 LEU 149.A O no hydrogen 3.377 N/A ALA 103.A N TRP 99.A O no hydrogen 2.905 N/A TYR 104.A N VAL 100.A O no hydrogen 2.920 N/A TYR 104.A OH LYS 117.A O no hydrogen 2.951 N/A TYR 104.A OH ASP 122.A OD1 no hydrogen 2.767 N/A LEU 105.A N GLY 101.A O no hydrogen 2.970 N/A ILE 106.A N ARG 102.A O no hydrogen 2.900 N/A ASP 107.A N ALA 103.A O no hydrogen 2.933 N/A VAL 108.A N TYR 104.A O no hydrogen 2.894 N/A ARG 109.A N LEU 105.A O no hydrogen 2.928 N/A SER 111.A OG VAL 108.A O no hydrogen 3.323 N/A GLU 116.A N LYS 113.A O no hydrogen 2.968 N/A LYS 117.A N LYS 113.A O no hydrogen 3.380 N/A GLU 118.A N THR 115.A O no hydrogen 3.478 N/A ILE 120.A N GLU 116.A O no hydrogen 3.119 N/A ALA 126.A N ASP 122.A O no hydrogen 3.163 N/A LEU 127.A N VAL 123.A O no hydrogen 2.857 N/A ARG 128.A N PRO 124.A O no hydrogen 2.927 N/A ILE 129.A N LEU 125.A O no hydrogen 2.959 N/A MET 130.A N ALA 126.A O no hydrogen 2.876 N/A SER 131.A N LEU 127.A O no hydrogen 2.891 N/A SER 131.A OG LEU 127.A O no hydrogen 3.376 N/A SER 131.A OG ARG 128.A O no hydrogen 2.376 N/A LYS 132.A N ARG 128.A O no hydrogen 2.956 N/A GLY 133.A N MET 130.A O no hydrogen 3.306 N/A ALA 139.A N TRP 136.A O no hydrogen 3.093 N/A ALA 140.A N TRP 136.A O no hydrogen 2.714 N/A ILE 141.A N PRO 137.A O no hydrogen 2.941 N/A GLU 143.A N ALA 139.A O no hydrogen 2.890 N/A LEU 144.A N ALA 140.A O no hydrogen 2.917 N/A ARG 145.A N ILE 141.A O no hydrogen 2.915 N/A SER 146.A N GLY 142.A O no hydrogen 3.100 N/A SER 146.A OG GLY 142.A O no hydrogen 2.244 N/A GLY 147.A N LEU 144.A O no hydrogen 3.165 N/A LYS 148.A N GLU 143.A O no hydrogen 2.932 N/A LYS 152.A N GLU 151.A OE1 no hydrogen 3.024 N/A SER 153.A OG GLU 151.A OE1 no hydrogen 3.545 N/A