Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.930 N/A VAL 11.A N ALA 22.A O no hydrogen 2.860 N/A THR 12.A OG1 GLU 21.A OE1.B no hydrogen 2.589 N/A THR 12.A OG1 GLU 21.A OE2.B no hydrogen 3.350 N/A ILE 13.A N LYS 20.A O no hydrogen 2.753 N/A LYS 14.A N GLU 65.A O no hydrogen 2.847 N/A ILE 15.A N GLN 18.A O no hydrogen 2.970 N/A GLN 18.A N ILE 15.A O no hydrogen 2.893 N/A LYS 20.A N ILE 13.A O no hydrogen 2.914 N/A ALA 22.A N VAL 11.A O no hydrogen 2.854 N/A LEU 23.A N ASN 83.A O no hydrogen 2.815 N/A LEU 24.A N PRO 9.A O no hydrogen 2.924 N/A ASP 25.A N ILE 85.A O no hydrogen 2.921 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.727 N/A ALA 28.A N ASP 25.A O no hydrogen 3.220 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.823 N/A VAL 32.A N ILE 84.A O no hydrogen 2.916 N/A ILE 33.A N LEU 76.A O no hydrogen 2.857 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.843 N/A LYS 43.A N GLN 58.A O no hydrogen 3.105 N/A LYS 45.A N VAL 56.A O no hydrogen 2.988 N/A LYS 45.A NZ GLN 58.A OE1 no hydrogen 3.564 N/A ILE 47.A N ILE 54.A O no hydrogen 2.993 N/A GLY 49.A N GLY 52.A O no hydrogen 2.925 N/A GLY 52.A N GLY 49.A O no hydrogen 3.038 N/A ILE 54.A N ILE 47.A O no hydrogen 2.886 N/A VAL 56.A N LYS 45.A O no hydrogen 2.856 N/A ARG 57.A N VAL 77.A O no hydrogen 2.828 N/A ARG 57.A NE.A TYR 59.A OH no hydrogen 3.028 N/A ARG 57.A NH1.A GLU 35.A OE1 no hydrogen 2.539 N/A ARG 57.A NH1.B TYR 59.A OH no hydrogen 3.290 N/A ARG 57.A NH2.A MET 36.A O no hydrogen 2.861 N/A ARG 57.A NH2.A TYR 59.A OH no hydrogen 2.864 N/A GLN 58.A N LYS 43.A O no hydrogen 2.804 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.913 N/A TYR 59.A N VAL 75.A O no hydrogen 2.982 N/A ILE 62.A N GLY 73.A O no hydrogen 2.894 N/A ILE 64.A N ALA 71.A O no hydrogen 2.888 N/A GLU 65.A N LYS 14.A O no hydrogen 2.890 N/A ILE 66.A N HIS 69.A O no hydrogen 2.813 N/A ALA 67.A N THR 12.A O no hydrogen 2.938 N/A HIS 69.A N ILE 66.A O no hydrogen 2.816 N/A HIS 69.A ND1 ALA 67.A O no hydrogen 3.290 N/A ALA 71.A N ILE 64.A O no hydrogen 2.899 N/A GLY 73.A N ILE 62.A O no hydrogen 2.979 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.794 N/A VAL 75.A N TYR 59.A O no hydrogen 2.866 N/A LEU 76.A N THR 31.A O no hydrogen 2.923 N/A VAL 77.A N ARG 57.A O no hydrogen 2.844 N/A GLY 78.A N ILE 33.A O no hydrogen 3.010 N/A THR 80.A N GLY 78.A O no hydrogen 2.828 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.776 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.921 N/A ILE 84.A N VAL 32.A O no hydrogen 2.773 N/A ILE 85.A N LEU 23.A O no hydrogen 2.877 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.017 N/A ARG 87.A N ALA 28.A O no hydrogen 2.800 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.870 N/A ASN 88.A N ASP 29.A O no hydrogen 3.322 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.906 N/A LEU 89.A N GLY 86.A O no hydrogen 3.082 N/A LEU 90.A N GLY 86.A O no hydrogen 2.963 N/A THR 91.A N ARG 87.A O no hydrogen 3.036 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.347 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.488 N/A GLN 92.A N LEU 89.A O no hydrogen 2.988 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.260 N/A ILE 93.A N LEU 90.A O no hydrogen 3.343 N/A GLY 94.A N THR 91.A O no hydrogen 3.034 N/A ALA 95.A N LEU 90.A O no hydrogen 3.058 N/A ASN 98.A ND2 THR 96.A O no hydrogen 3.241 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.730 N/A