Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dcr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.890 N/A VAL 11.A N ALA 22.A O no hydrogen 2.874 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 2.674 N/A ILE 13.A N LYS 20.A O no hydrogen 2.807 N/A ARG 14.A N GLU 62.A O no hydrogen 2.821 N/A ILE 15.A N GLN 18.A O no hydrogen 2.949 N/A GLN 18.A N ILE 15.A O no hydrogen 2.877 N/A LYS 20.A N ILE 13.A O no hydrogen 2.955 N/A ALA 22.A N VAL 11.A O no hydrogen 2.893 N/A LEU 23.A N ASN 79.A O no hydrogen 2.783 N/A LEU 24.A N PRO 9.A O no hydrogen 2.952 N/A ASP 25.A N ILE 81.A O no hydrogen 2.843 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.797 N/A ALA 28.A N ASP 25.A O no hydrogen 3.076 N/A THR 31.A OG1 ASN 84.A OD1 no hydrogen 2.768 N/A VAL 32.A N ILE 80.A O no hydrogen 2.877 N/A ILE 33.A N LEU 72.A O no hydrogen 2.767 N/A GLU 34.A N ASN 79.A OD1 no hydrogen 2.635 N/A LYS 41.A N GLN 55.A O no hydrogen 3.023 N/A LYS 43.A N VAL 53.A O no hydrogen 3.018 N/A GLY 46.A N GLY 49.A O no hydrogen 3.025 N/A GLY 49.A N GLY 46.A O no hydrogen 3.001 N/A ILE 51.A N ILE 44.A O no hydrogen 2.894 N/A VAL 53.A N LYS 43.A O no hydrogen 2.892 N/A ARG 54.A N VAL 73.A O no hydrogen 2.838 N/A ARG 54.A NE TYR 56.A OH no hydrogen 3.064 N/A ARG 54.A NH1 GLU 35.A OE2 no hydrogen 2.848 N/A ARG 54.A NH2 GLU 35.A OE1 no hydrogen 3.305 N/A ARG 54.A NH2 TYR 56.A OH no hydrogen 3.370 N/A GLN 55.A N LYS 41.A O no hydrogen 2.749 N/A GLN 55.A NE2 ASP 57.A OD2 no hydrogen 2.869 N/A TYR 56.A N VAL 71.A O no hydrogen 2.907 N/A ILE 59.A N GLY 69.A O no hydrogen 2.935 N/A VAL 61.A N ALA 67.A O no hydrogen 2.921 N/A GLU 62.A N ARG 14.A O no hydrogen 2.954 N/A ILE 63.A N HIS 65.A O no hydrogen 2.833 N/A HIS 65.A N ILE 63.A O no hydrogen 2.838 N/A LYS 66.A NZ GLU 62.A OE1 no hydrogen 2.762 N/A ALA 67.A N VAL 61.A O no hydrogen 2.917 N/A ILE 68.A N GLN 88.A OE1 no hydrogen 2.800 N/A GLY 69.A N ILE 59.A O no hydrogen 3.088 N/A THR 70.A OG1 ASP 57.A OD2 no hydrogen 2.988 N/A VAL 71.A N TYR 56.A O no hydrogen 2.932 N/A LEU 72.A N THR 31.A O no hydrogen 2.882 N/A VAL 73.A N ARG 54.A O no hydrogen 2.875 N/A GLY 74.A N ILE 33.A O no hydrogen 3.106 N/A THR 76.A N GLU 34.A OE2 no hydrogen 3.248 N/A THR 76.A OG1 VAL 78.A O no hydrogen 2.661 N/A VAL 78.A N THR 76.A OG1 no hydrogen 3.305 N/A ASN 79.A ND2 GLU 21.A O no hydrogen 2.911 N/A ILE 80.A N VAL 32.A O no hydrogen 2.817 N/A ILE 81.A N LEU 23.A O no hydrogen 2.866 N/A GLY 82.A N THR 31.A OG1 no hydrogen 3.040 N/A ARG 83.A N ALA 28.A O no hydrogen 2.829 N/A ARG 83.A NH2 ASP 29.A OD1 no hydrogen 2.915 N/A ASN 84.A N ASP 29.A O no hydrogen 3.293 N/A ASN 84.A ND2 THR 70.A O no hydrogen 2.985 N/A LEU 85.A N GLY 82.A O no hydrogen 3.112 N/A LEU 86.A N GLY 82.A O no hydrogen 2.971 N/A THR 87.A N ARG 83.A O no hydrogen 3.090 N/A THR 87.A OG1 ARG 83.A O no hydrogen 3.008 N/A THR 87.A OG1 ASN 84.A O no hydrogen 3.453 N/A GLN 88.A N LEU 85.A O no hydrogen 2.990 N/A GLN 88.A NE2 ILE 68.A O no hydrogen 2.931 N/A GLN 88.A NE2 ASN 84.A O no hydrogen 3.400 N/A ILE 89.A N LEU 85.A O no hydrogen 3.369 N/A ILE 89.A N LEU 86.A O no hydrogen 3.299 N/A GLY 90.A N THR 87.A O no hydrogen 3.150 N/A THR 91.A OG1 ASN 93.A OD1 no hydrogen 2.797 N/A