Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 60.A OD1 no hydrogen 2.678 N/A LYS 2.A N VAL 58.A O no hydrogen 2.888 N/A LYS 3.A N SER 87.A O no hydrogen 2.739 N/A LYS 3.A NZ GLU 55.A OE1 no hydrogen 2.526 N/A ILE 4.A N ILE 56.A O no hydrogen 2.755 N/A GLU 5.A N PHE 85.A O no hydrogen 2.856 N/A ALA 6.A N LEU 54.A O no hydrogen 2.968 N/A ILE 7.A N LYS 83.A O no hydrogen 2.876 N/A ILE 8.A N LEU 52.A O no hydrogen 2.716 N/A ARG 9.A NE ASP 81.A OD1 no hydrogen 2.990 N/A ARG 9.A NH2 GLU 78.A O no hydrogen 3.082 N/A ARG 9.A NH2 ILE 79.A O no hydrogen 2.531 N/A ARG 9.A NH2 ASP 81.A OD1 no hydrogen 3.277 N/A LYS 12.A N ARG 9.A O no hydrogen 3.152 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 2.854 N/A LYS 12.A NZ ALA 73.A O no hydrogen 3.498 N/A LEU 13.A N PRO 10.A O no hydrogen 3.297 N/A VAL 16.A N LYS 12.A O no hydrogen 2.983 N/A LYS 17.A N LEU 13.A O no hydrogen 2.854 N/A ILE 18.A N ASP 14.A O no hydrogen 2.966 N/A ALA 19.A N GLU 15.A O no hydrogen 2.982 N/A LEU 20.A N VAL 16.A O no hydrogen 3.046 N/A VAL 21.A N LYS 17.A O no hydrogen 3.020 N/A ASN 22.A N ILE 18.A O no hydrogen 2.971 N/A ALA 23.A N LEU 20.A O no hydrogen 3.009 N/A GLY 24.A N VAL 21.A O no hydrogen 2.892 N/A ILE 25.A N LEU 20.A O no hydrogen 2.862 N/A THR 29.A N GLU 55.A O no hydrogen 2.933 N/A SER 31.A N LYS 53.A O no hydrogen 3.064 N/A VAL 33.A N LYS 51.A O no hydrogen 3.273 N/A GLY 35.A N LEU 49.A O no hydrogen 2.784 N/A LYS 40.A N GLY 37.A O no hydrogen 2.960 N/A GLN 42.A N GLN 39.A O no hydrogen 3.073 N/A GLU 47.A N LYS 40.A O no hydrogen 3.069 N/A LEU 49.A N GLY 35.A O no hydrogen 2.739 N/A LYS 51.A N VAL 33.A O no hydrogen 2.929 N/A LYS 51.A NZ GLY 80.A O no hydrogen 2.745 N/A LEU 52.A N ILE 8.A O no hydrogen 2.787 N/A LYS 53.A N SER 31.A O no hydrogen 2.919 N/A LEU 54.A N ALA 6.A O no hydrogen 2.676 N/A GLU 55.A N THR 29.A O no hydrogen 2.647 N/A ILE 56.A N ILE 4.A O no hydrogen 2.797 N/A VAL 58.A N LYS 2.A O no hydrogen 3.038 N/A GLN 62.A N GLU 59.A O no hydrogen 2.874 N/A VAL 63.A N ASP 60.A O no hydrogen 3.359 N/A VAL 66.A N GLN 62.A O no hydrogen 2.968 N/A ILE 67.A N VAL 63.A O no hydrogen 2.923 N/A ASP 68.A N ASP 64.A O no hydrogen 2.960 N/A LYS 69.A N THR 65.A O no hydrogen 3.045 N/A ILE 70.A N VAL 66.A O no hydrogen 3.118 N/A VAL 71.A N ILE 67.A O no hydrogen 2.946 N/A ALA 72.A N ASP 68.A O no hydrogen 2.828 N/A ALA 73.A N LYS 69.A O no hydrogen 2.929 N/A ALA 74.A N ILE 70.A O no hydrogen 2.661 N/A ARG 75.A N VAL 71.A O no hydrogen 2.975 N/A THR 76.A N ASP 81.A OD1 no hydrogen 3.333 N/A THR 76.A N ASP 81.A OD2 no hydrogen 2.973 N/A THR 76.A OG1 ASP 81.A OD1 no hydrogen 2.761 N/A GLY 77.A N ASP 81.A OD2 no hydrogen 2.746 N/A GLU 78.A N THR 76.A OG1 no hydrogen 3.071 N/A LYS 83.A N ILE 7.A O no hydrogen 3.215 N/A PHE 85.A N GLU 5.A O no hydrogen 2.711 N/A SER 87.A N LYS 3.A O no hydrogen 2.828 N/A VAL 89.A N MET 1.A O no hydrogen 3.113 N/A THR 92.A N ASN 101.A OD1 no hydrogen 3.205 N/A ARG 94.A N GLU 99.A O no hydrogen 2.998 N/A ARG 94.A NH1 GLU 99.A OE1 no hydrogen 2.830 N/A ARG 94.A NH1 ASP 103.A O no hydrogen 2.703 N/A ARG 94.A NH2 ASP 103.A O no hydrogen 3.557 N/A THR 97.A OG1 GLU 99.A OE1 no hydrogen 2.522 N/A GLY 98.A N ARG 94.A O no hydrogen 2.900 N/A GLU 99.A N THR 97.A OG1 no hydrogen 3.180 N/A ASN 101.A N THR 92.A O no hydrogen 2.687 N/A ALA 104.A N ASN 101.A O no hydrogen 2.908 N/A ILE 105.A N ALA 102.A O no hydrogen 3.336 N/A SER 106.A N ALA 102.A O no hydrogen 3.163 N/A