Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3klw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 LEU 73.A O no hydrogen 2.936 N/A THR 2.A OG1 GLN 70.A OE1 no hydrogen 2.940 N/A LEU 3.A N GLY 71.A O no hydrogen 2.744 N/A LEU 5.A N VAL 69.A O no hydrogen 2.867 N/A ARG 8.A N VAL 29.A O no hydrogen 2.896 N/A VAL 9.A N THR 66.A O no hydrogen 2.845 N/A LEU 10.A N LEU 27.A O no hydrogen 2.735 N/A GLU 11.A N LEU 27.A O no hydrogen 3.234 N/A CYS 12.A SG GLY 13.A O no hydrogen 4.032 N/A CYS 12.A SG LEU 59.A O no hydrogen 3.600 N/A GLY 13.A N GLU 25.A O no hydrogen 2.845 N/A ARG 15.A NH1 ALA 14.A O no hydrogen 3.318 N/A THR 17.A N LEU 21.A O no hydrogen 2.868 N/A GLY 20.A N THR 17.A O no hydrogen 2.802 N/A LEU 21.A N THR 17.A OG1 no hydrogen 3.172 N/A ALA 23.A N ARG 15.A O no hydrogen 2.892 N/A LEU 24.A N ALA 51.A O no hydrogen 3.014 N/A LEU 26.A N ALA 49.A O no hydrogen 2.649 N/A LEU 27.A N GLU 11.A O no hydrogen 2.794 N/A LEU 28.A N ILE 47.A O no hydrogen 2.886 N/A VAL 29.A N ARG 8.A O no hydrogen 2.954 N/A HIS 30.A N LEU 45.A O no hydrogen 2.734 N/A SER 32.A N VAL 43.A O no hydrogen 2.948 N/A VAL 34.A N ARG 41.A O no hydrogen 2.834 N/A GLU 36.A N HIS 39.A O no hydrogen 2.737 N/A HIS 39.A N GLU 36.A O no hydrogen 3.018 N/A VAL 43.A N SER 32.A O no hydrogen 2.707 N/A LEU 45.A N HIS 30.A O no hydrogen 2.909 N/A ILE 47.A N LEU 28.A O no hydrogen 2.776 N/A ALA 49.A N LEU 26.A O no hydrogen 2.853 N/A VAL 50.A N LEU 85.A O no hydrogen 2.916 N/A ALA 51.A N LEU 24.A O no hydrogen 2.956 N/A GLY 53.A N PRO 22.A O no hydrogen 2.756 N/A LEU 57.A N GLY 53.A O no hydrogen 3.217 N/A LEU 58.A N ASP 54.A O no hydrogen 2.929 N/A LEU 59.A N LEU 55.A O no hydrogen 2.767 N/A ALA 60.A N ALA 56.A O no hydrogen 2.762 N/A THR 62.A N LEU 59.A O no hydrogen 3.055 N/A THR 62.A OG1 LEU 59.A O no hydrogen 2.670 N/A GLY 65.A N VAL 9.A O no hydrogen 2.668 N/A THR 66.A N PRO 63.A O no hydrogen 3.127 N/A THR 66.A OG1 PRO 63.A O no hydrogen 2.495 N/A VAL 69.A N LEU 5.A O no hydrogen 2.852 N/A GLN 70.A N GLN 89.A O no hydrogen 2.998 N/A GLN 70.A NE2 GLN 88.A OE1 no hydrogen 3.219 N/A GLY 71.A N LEU 3.A O no hydrogen 3.049 N/A PHE 72.A N HIS 86.A O no hydrogen 3.067 N/A LEU 73.A N ASN 1.A OD1 no hydrogen 3.059 N/A ALA 74.A N LYS 84.A O no hydrogen 3.072 N/A ALA 76.A N LYS 82.A O no hydrogen 2.778 N/A SER 80.A N ARG 77.A O no hydrogen 2.656 N/A LYS 82.A N SER 80.A OG no hydrogen 2.847 N/A LYS 84.A N ALA 74.A O no hydrogen 2.971 N/A LEU 85.A N SER 48.A O no hydrogen 2.929 N/A HIS 86.A N PHE 72.A O no hydrogen 2.723 N/A LEU 87.A N VAL 50.A O no hydrogen 2.872 N/A GLN 88.A N GLN 70.A O no hydrogen 2.908 N/A GLN 89.A N GLN 70.A O no hydrogen 3.061 N/A ARG 91.A N GLN 68.A O no hydrogen 3.085 N/A ILE 93.A N GLU 67.A O no hydrogen 2.953 N/A