Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr3_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.444 N/A SER 6.A OG ALA 5.A O no hydrogen 2.973 N/A GLY 7.A N SER 69.A O no hydrogen 3.079 N/A ARG 8.A N THR 23.A O no hydrogen 2.898 N/A ALA 9.A N ASP 71.A O no hydrogen 2.869 N/A TYR 10.A N THR 21.A O no hydrogen 2.891 N/A ILE 11.A N ILE 73.A O no hydrogen 2.876 N/A HIS 12.A N ILE 19.A O no hydrogen 2.865 N/A ALA 13.A N ARG 75.A O no hydrogen 2.938 N/A SER 14.A N ASN 17.A O no hydrogen 2.864 N/A SER 14.A OG ASN 17.A O no hydrogen 3.159 N/A ASN 17.A N SER 14.A OG no hydrogen 3.233 N/A ILE 19.A N HIS 12.A O no hydrogen 2.896 N/A VAL 20.A N SER 33.A O no hydrogen 2.885 N/A THR 21.A N TYR 10.A O no hydrogen 2.885 N/A ILE 22.A N THR 31.A O no hydrogen 2.867 N/A THR 23.A N ARG 8.A O no hydrogen 2.848 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.737 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.510 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.946 N/A ASP 24.A N ASN 28.A O no hydrogen 2.796 N/A GLY 27.A N ASP 24.A O no hydrogen 2.999 N/A ASN 28.A ND2 ASP 26.A OD2 no hydrogen 2.794 N/A ILE 30.A N ILE 22.A O no hydrogen 2.622 N/A THR 31.A N ILE 22.A O no hydrogen 3.005 N/A SER 33.A N VAL 20.A O no hydrogen 2.929 N/A SER 33.A OG ALA 54.A O no hydrogen 3.499 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.081 N/A GLY 35.A N THR 18.A O no hydrogen 3.229 N/A GLY 36.A N SER 34.A OG no hydrogen 3.161 N/A VAL 37.A N SER 34.A O no hydrogen 3.087 N/A VAL 37.A N SER 34.A OG no hydrogen 3.126 N/A ILE 38.A N SER 34.A O no hydrogen 3.407 N/A LYS 45.A N GLY 42.A O no hydrogen 3.076 N/A GLY 46.A N SER 43.A O no hydrogen 2.897 N/A ALA 51.A N THR 47.A O no hydrogen 3.316 N/A GLN 52.A N PRO 48.A O no hydrogen 2.901 N/A LEU 53.A N TYR 49.A O no hydrogen 2.893 N/A ALA 54.A N ALA 50.A O no hydrogen 2.875 N/A ALA 54.A N ALA 51.A O no hydrogen 3.228 N/A ALA 55.A N ALA 51.A O no hydrogen 2.926 N/A LEU 56.A N GLN 52.A O no hydrogen 2.906 N/A ASP 57.A N LEU 53.A O no hydrogen 2.892 N/A ALA 58.A N ALA 54.A O no hydrogen 2.986 N/A ALA 59.A N ALA 55.A O no hydrogen 2.888 N/A LYS 60.A N LEU 56.A O no hydrogen 2.931 N/A LYS 61.A N ASP 57.A O no hydrogen 2.966 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.507 N/A ALA 62.A N ALA 58.A O no hydrogen 2.916 N/A MET 63.A N ALA 59.A O no hydrogen 2.928 N/A ALA 64.A N LYS 60.A O no hydrogen 3.052 N/A TYR 65.A N ALA 62.A O no hydrogen 2.801 N/A GLY 66.A N MET 63.A O no hydrogen 2.798 N/A MET 67.A N ALA 62.A O no hydrogen 3.156 N/A GLN 68.A N ALA 5.A O no hydrogen 3.188 N/A SER 69.A N ALA 5.A O no hydrogen 3.155 N/A VAL 70.A N GLN 94.A O no hydrogen 3.391 N/A ASP 71.A N GLY 7.A O no hydrogen 2.874 N/A VAL 72.A N SER 97.A O no hydrogen 2.615 N/A ILE 73.A N ALA 9.A O no hydrogen 2.899 N/A VAL 74.A N VAL 99.A O no hydrogen 2.662 N/A ARG 75.A N ILE 11.A O no hydrogen 2.897 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.133 N/A ARG 81.A N GLY 78.A O no hydrogen 3.230 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 3.426 N/A GLN 83.A NE2 GLN 52.A OE1 no hydrogen 3.664 N/A ALA 84.A N GLY 80.A O no hydrogen 2.981 N/A ALA 84.A N ARG 81.A O no hydrogen 3.018 N/A ILE 85.A N ARG 81.A O no hydrogen 3.013 N/A ARG 86.A N GLU 82.A O no hydrogen 2.876 N/A ALA 87.A N GLN 83.A O no hydrogen 2.874 N/A LEU 88.A N ALA 84.A O no hydrogen 2.927 N/A GLN 89.A N ILE 85.A O no hydrogen 2.961 N/A GLN 89.A N ARG 86.A O no hydrogen 2.939 N/A ALA 90.A N ARG 86.A O no hydrogen 3.215 N/A SER 91.A N LEU 88.A O no hydrogen 3.438 N/A SER 91.A OG LEU 88.A O no hydrogen 2.486 N/A LEU 93.A N SER 91.A OG no hydrogen 3.016 N/A GLN 94.A N GLN 68.A O no hydrogen 3.109 N/A LYS 96.A N VAL 70.A O no hydrogen 2.661 N/A LYS 96.A NZ GLN 94.A OE1 no hydrogen 2.986 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.379 N/A ASP 101.A N VAL 74.A O no hydrogen 2.850 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.439 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.609 N/A PHE 115.A N LYS 112.A O no hydrogen 2.622 N/A