Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cmj_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 77.A O no hydrogen 3.390 N/A LYS 3.A NZ VAL 100.A O no hydrogen 3.468 N/A ILE 4.A N LEU 75.A O no hydrogen 2.934 N/A ARG 5.A N VAL 99.A O no hydrogen 2.896 N/A ILE 6.A N ILE 73.A O no hydrogen 2.871 N/A THR 7.A N GLU 97.A O no hydrogen 2.879 N/A THR 7.A OG1 GLU 97.A OE2 no hydrogen 2.949 N/A LEU 8.A N ARG 71.A O no hydrogen 2.788 N/A THR 9.A N ASP 95.A O no hydrogen 2.917 N/A THR 9.A OG1 HIS 69.A O no hydrogen 3.392 N/A SER 10.A N HIS 69.A O no hydrogen 3.015 N/A SER 10.A OG GLY 93.A O no hydrogen 2.310 N/A LYS 14.A NZ GLN 15.A OE1 no hydrogen 2.502 N/A GLN 15.A NE2 PRO 92.A O no hydrogen 2.765 N/A LEU 16.A N LYS 12.A O no hydrogen 2.929 N/A GLU 17.A N VAL 13.A O no hydrogen 2.877 N/A ASN 18.A N LYS 14.A O no hydrogen 2.883 N/A VAL 19.A N GLN 15.A O no hydrogen 2.945 N/A SER 20.A N LEU 16.A O no hydrogen 2.854 N/A SER 20.A OG LEU 16.A O no hydrogen 3.006 N/A SER 21.A N GLU 17.A O no hydrogen 2.877 N/A ASN 22.A ND2 ASN 18.A O no hydrogen 2.234 N/A ILE 23.A N VAL 19.A O no hydrogen 2.920 N/A VAL 24.A N SER 20.A O no hydrogen 2.917 N/A LYS 25.A N SER 21.A O no hydrogen 2.913 N/A ASN 26.A N ASN 22.A O no hydrogen 2.882 N/A ALA 27.A N ILE 23.A O no hydrogen 2.915 N/A GLU 28.A N VAL 24.A O no hydrogen 2.905 N/A GLN 29.A N LYS 25.A O no hydrogen 2.871 N/A HIS 30.A N ALA 27.A O no hydrogen 3.182 N/A HIS 30.A ND1 ASN 26.A O no hydrogen 2.644 N/A ASN 31.A N GLU 28.A O no hydrogen 3.207 N/A LYS 35.A N ASP 74.A O no hydrogen 3.052 N/A LYS 35.A NZ ASP 74.A OD2 no hydrogen 3.438 N/A VAL 38.A N TYR 72.A O no hydrogen 2.898 N/A LYS 43.A N ILE 68.A O no hydrogen 2.913 N/A ILE 47.A N TYR 64.A O no hydrogen 2.933 N/A THR 49.A N GLU 62.A O no hydrogen 2.889 N/A THR 52.A OG1 ASN 54.A O no hydrogen 2.963 N/A GLU 62.A N THR 49.A O no hydrogen 2.910 N/A TYR 64.A N ILE 47.A O no hydrogen 2.845 N/A ARG 67.A NE GLU 65.A OE1 no hydrogen 2.683 N/A ILE 68.A N LYS 43.A O no hydrogen 2.941 N/A HIS 69.A N SER 10.A O no hydrogen 2.875 N/A TYR 72.A N VAL 38.A O no hydrogen 2.941 N/A ILE 73.A N ILE 6.A O no hydrogen 2.903 N/A LEU 75.A N ILE 4.A O no hydrogen 2.876 N/A GLU 76.A N VAL 33.A O no hydrogen 3.258 N/A ALA 77.A N ILE 2.A O no hydrogen 3.072 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.796 N/A VAL 82.A N PRO 78.A O no hydrogen 2.958 N/A LYS 83.A N VAL 79.A O no hydrogen 2.881 N/A ARG 84.A N GLN 80.A O no hydrogen 2.906 N/A THR 86.A N VAL 82.A O no hydrogen 2.931 N/A THR 86.A OG1 VAL 82.A O no hydrogen 3.174 N/A THR 86.A OG1 LYS 83.A O no hydrogen 2.813 N/A GLN 87.A N LYS 83.A O no hydrogen 2.901 N/A ASP 95.A N THR 9.A O no hydrogen 2.910 N/A GLU 97.A N THR 7.A O no hydrogen 2.988 N/A VAL 99.A N ARG 5.A O no hydrogen 2.930 N/A