Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi7_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLN 97.A O no hydrogen 2.872 N/A ARG 3.A NH1 ASP 71.A OD1 no hydrogen 3.091 N/A ILE 4.A N ILE 70.A O no hydrogen 2.911 N/A ARG 5.A N ASN 95.A O no hydrogen 2.845 N/A LEU 6.A N ARG 68.A O no hydrogen 2.855 N/A LYS 7.A N ASP 93.A OD1 no hydrogen 2.794 N/A ALA 8.A N HIS 66.A O no hydrogen 3.012 N/A HIS 11.A ND1 GLU 12.A OE2 no hydrogen 2.336 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.399 N/A ILE 14.A N ASP 10.A O no hydrogen 2.960 N/A ASP 15.A N HIS 11.A O no hydrogen 2.949 N/A ALA 16.A N GLU 12.A O no hydrogen 2.954 N/A SER 17.A N ALA 13.A O no hydrogen 2.945 N/A SER 17.A OG ALA 13.A O no hydrogen 2.686 N/A SER 17.A OG ILE 14.A O no hydrogen 2.594 N/A ALA 18.A N ILE 14.A O no hydrogen 2.961 N/A ARG 19.A N ASP 15.A O no hydrogen 2.929 N/A LYS 20.A N ALA 16.A O no hydrogen 2.990 N/A LYS 20.A NZ ALA 16.A O no hydrogen 2.465 N/A ILE 21.A N SER 17.A O no hydrogen 2.948 N/A VAL 22.A N ALA 18.A O no hydrogen 2.950 N/A GLU 23.A N ARG 19.A O no hydrogen 2.933 N/A THR 24.A N LYS 20.A O no hydrogen 2.929 N/A VAL 25.A N ILE 21.A O no hydrogen 3.010 N/A THR 26.A N VAL 22.A O no hydrogen 2.908 N/A ARG 27.A N GLU 23.A O no hydrogen 2.857 N/A THR 28.A N THR 24.A O no hydrogen 2.903 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.998 N/A THR 28.A OG1 VAL 25.A O no hydrogen 2.727 N/A THR 28.A OG1 THR 79.A OG1 no hydrogen 3.040 N/A ALA 30.A N VAL 25.A O no hydrogen 3.062 N/A VAL 33.A N ASP 71.A O no hydrogen 2.797 N/A VAL 36.A N LEU 69.A O no hydrogen 3.102 N/A LEU 38.A N LYS 67.A O no hydrogen 2.958 N/A GLU 41.A N THR 65.A O no hydrogen 2.961 N/A ASN 43.A N MET 63.A O no hydrogen 2.927 N/A TYR 45.A N PHE 61.A O no hydrogen 2.902 N/A CYS 46.A SG GLU 59.A O no hydrogen 3.545 N/A CYS 46.A SG HIS 60.A NE2 no hydrogen 3.259 N/A VAL 47.A N GLU 59.A O no hydrogen 2.876 N/A ARG 49.A N SER 57.A O no hydrogen 3.218 N/A SER 50.A OG HIS 52.A O no hydrogen 2.404 N/A SER 50.A OG LYS 53.A O no hydrogen 2.735 N/A SER 57.A N TYR 54.A O no hydrogen 3.424 N/A SER 57.A OG TYR 54.A O no hydrogen 3.321 N/A ARG 58.A NH1 LYS 55.A O no hydrogen 3.226 N/A GLU 59.A N VAL 47.A O no hydrogen 2.847 N/A PHE 61.A N TYR 45.A O no hydrogen 2.884 N/A MET 63.A N ASN 43.A O no hydrogen 2.844 N/A THR 65.A N GLU 41.A O no hydrogen 2.916 N/A THR 65.A OG1 GLU 41.A O no hydrogen 3.080 N/A HIS 66.A N ALA 8.A O no hydrogen 2.893 N/A ARG 68.A N LEU 6.A O no hydrogen 2.856 N/A ARG 68.A NE LYS 67.A O no hydrogen 3.242 N/A ARG 68.A NH1 ASP 15.A OD1 no hydrogen 2.531 N/A LEU 69.A N VAL 36.A O no hydrogen 2.927 N/A ILE 70.A N ILE 4.A O no hydrogen 2.877 N/A LEU 73.A N SER 31.A O no hydrogen 3.023 N/A THR 79.A OG1 THR 28.A OG1 no hydrogen 3.040 N/A VAL 80.A N THR 76.A O no hydrogen 2.955 N/A ASP 81.A N PRO 77.A O no hydrogen 2.847 N/A ALA 82.A N LYS 78.A O no hydrogen 2.915 N/A LEU 83.A N THR 79.A O no hydrogen 2.869 N/A MET 84.A N VAL 80.A O no hydrogen 2.984 N/A ARG 85.A N ALA 82.A O no hydrogen 3.096 N/A VAL 92.A N PRO 89.A O no hydrogen 3.076 N/A ASP 93.A N LYS 7.A O no hydrogen 3.006 N/A ASN 95.A N ARG 5.A O no hydrogen 2.917 N/A GLN 97.A N ARG 3.A O no hydrogen 2.960 N/A GLN 97.A NE2 ASN 95.A OD1 no hydrogen 2.836 N/A