Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l6t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 ASP 8.A OD2 no hydrogen 3.389 N/A ASP 8.A N ASN 5.A OD1 no hydrogen 2.823 N/A LEU 9.A N ASN 5.A O no hydrogen 3.121 N/A CYS 10.A N ILE 6.A O no hydrogen 2.841 N/A ASN 11.A N THR 7.A O no hydrogen 3.005 N/A GLU 12.A N LEU 9.A O no hydrogen 3.017 N/A TYR 13.A N CYS 10.A O no hydrogen 3.218 N/A THR 16.A OG1 CYS 10.A O no hydrogen 2.725 N/A THR 16.A OG1 TYR 13.A O no hydrogen 3.134 N/A MET 17.A N ALA 88.A O no hydrogen 2.957 N/A TYR 19.A N LEU 86.A O no hydrogen 2.762 N/A TYR 19.A OH ASN 95.A OD1 no hydrogen 2.329 N/A LEU 21.A N SER 84.A O no hydrogen 2.895 N/A ASN 22.A N SER 84.A O no hydrogen 3.386 N/A LYS 23.A N ILE 83.A O no hydrogen 3.295 N/A ALA 26.A N SER 42.A O no hydrogen 2.872 N/A THR 27.A N SER 42.A O no hydrogen 3.187 N/A THR 27.A OG1 SER 42.A OG no hydrogen 2.554 N/A TYR 28.A OH GLU 30.A OE1 no hydrogen 2.627 N/A THR 29.A N ILE 40.A O no hydrogen 2.872 N/A SER 31.A N MET 38.A O no hydrogen 2.947 N/A SER 31.A OG ARG 36.A O no hydrogen 2.846 N/A ALA 33.A N SER 31.A OG no hydrogen 3.196 N/A LYS 35.A N GLU 37.A OE2 no hydrogen 2.925 N/A ARG 36.A N ALA 33.A O no hydrogen 2.906 N/A ARG 36.A NH1 LYS 35.A O no hydrogen 3.260 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.754 N/A MET 38.A N SER 31.A O no hydrogen 3.228 N/A ILE 40.A N THR 29.A O no hydrogen 2.879 N/A ILE 41.A N PHE 49.A O no hydrogen 2.843 N/A SER 42.A N THR 27.A O no hydrogen 3.043 N/A SER 42.A OG THR 27.A OG1 no hydrogen 2.554 N/A PHE 43.A N ALA 47.A O no hydrogen 2.912 N/A GLY 46.A N PHE 43.A O no hydrogen 2.901 N/A ALA 47.A N ASN 45.A OD1 no hydrogen 3.008 N/A THR 48.A OG1 GLY 46.A O no hydrogen 2.966 N/A PHE 49.A N ILE 41.A O no hydrogen 2.872 N/A GLN 50.A N ASN 95.A O no hydrogen 2.942 N/A GLN 50.A NE2 PRO 94.A O no hydrogen 3.049 N/A VAL 51.A N VAL 39.A O no hydrogen 2.950 N/A GLY 55.A N HIS 58.A ND1 no hydrogen 2.990 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.651 N/A GLN 57.A NE2 GLU 52.A OE2 no hydrogen 2.970 N/A HIS 58.A N GLY 55.A O no hydrogen 2.975 N/A LEU 59.A N GLN 62.A OE1 no hydrogen 2.843 N/A GLN 62.A N LEU 59.A O no hydrogen 2.919 N/A LYS 63.A N GLU 60.A O no hydrogen 3.195 N/A LEU 66.A N GLN 62.A O no hydrogen 2.952 N/A GLU 67.A N LYS 63.A O no hydrogen 3.477 N/A ARG 68.A N ARG 64.A O no hydrogen 2.880 N/A MET 69.A N PRO 65.A O no hydrogen 2.903 N/A LYS 70.A N LEU 66.A O no hydrogen 3.165 N/A LYS 70.A NZ GLU 67.A OE1 no hydrogen 3.513 N/A LYS 70.A NZ GLU 67.A OE2 no hydrogen 2.915 N/A ASP 71.A N GLU 67.A O no hydrogen 3.022 N/A THR 72.A N ARG 68.A O no hydrogen 2.875 N/A THR 72.A OG1 ARG 68.A O no hydrogen 3.199 N/A LEU 73.A N MET 69.A O no hydrogen 2.845 N/A ARG 74.A N LYS 70.A O no hydrogen 3.033 N/A ALA 75.A N ASP 71.A O no hydrogen 2.988 N/A ALA 76.A N THR 72.A O no hydrogen 2.867 N/A TYR 77.A N LEU 73.A O no hydrogen 2.878 N/A PHE 78.A N ARG 74.A O no hydrogen 2.957 N/A THR 79.A N ALA 75.A O no hydrogen 3.027 N/A THR 79.A OG1 ALA 75.A O no hydrogen 2.884 N/A THR 79.A OG1 ALA 76.A O no hydrogen 3.290 N/A GLY 80.A N ALA 76.A O no hydrogen 2.919 N/A GLY 80.A N TYR 77.A O no hydrogen 3.204 N/A ILE 83.A N LYS 23.A O no hydrogen 2.812 N/A SER 84.A N GLU 101.A O no hydrogen 2.983 N/A SER 84.A OG GLU 101.A OE2 no hydrogen 2.764 N/A LYS 85.A N GLU 101.A O no hydrogen 3.232 N/A LEU 86.A N TYR 19.A O no hydrogen 2.945 N/A CYS 87.A N ALA 99.A O no hydrogen 2.929 N/A ALA 88.A N MET 17.A O no hydrogen 2.965 N/A TRP 89.A N SER 96.A O no hydrogen 2.727 N/A THR 90.A N ASN 15.A O no hydrogen 2.885 N/A THR 90.A OG1 ASN 15.A O no hydrogen 3.197 N/A LYS 92.A NZ GLU 52.A OE2 no hydrogen 2.917 N/A ASN 95.A ND2 LYS 92.A O no hydrogen 3.109 N/A SER 96.A N TRP 89.A O no hydrogen 3.067 N/A SER 96.A OG GLU 52.A OE1 no hydrogen 2.578 N/A ILE 97.A N GLN 50.A O no hydrogen 2.884 N/A ALA 98.A N CYS 87.A O no hydrogen 2.783 N/A ALA 99.A N CYS 87.A O no hydrogen 3.250 N/A GLU 101.A N LYS 85.A O no hydrogen 2.888 N/A