Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1woc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 74.A O no hydrogen 2.629 N/A LEU 6.A N VAL 72.A O no hydrogen 2.797 N/A GLY 8.A N ILE 70.A O no hydrogen 2.921 N/A THR 9.A N GLU 31.A O no hydrogen 2.920 N/A VAL 10.A N SER 68.A O no hydrogen 2.844 N/A CYS 11.A N VAL 29.A O no hydrogen 2.952 N/A CYS 11.A SG VAL 29.A O no hydrogen 3.706 N/A ARG 12.A NE ALA 13.A O no hydrogen 2.932 N/A ARG 12.A NH1 ALA 13.A O no hydrogen 3.325 N/A ARG 12.A NH1 GLN 27.A O no hydrogen 3.153 N/A LEU 15.A N GLN 27.A O no hydrogen 2.803 N/A ARG 16.A NH1 THR 61.A O no hydrogen 3.154 N/A ARG 16.A NH2 THR 61.A OG1 no hydrogen 3.004 N/A LYS 17.A N HIS 25.A O no hydrogen 2.868 N/A SER 19.A N ILE 23.A O no hydrogen 2.740 N/A SER 19.A OG SER 21.A OG no hydrogen 3.231 N/A SER 19.A OG ILE 23.A O no hydrogen 3.366 N/A SER 21.A N SER 19.A OG no hydrogen 3.363 N/A SER 21.A OG SER 19.A OG no hydrogen 3.231 N/A GLY 22.A N SER 19.A O no hydrogen 2.960 N/A ILE 23.A N SER 19.A OG no hydrogen 2.987 N/A HIS 25.A N LYS 17.A O no hydrogen 3.078 N/A HIS 25.A ND1 ILE 23.A O no hydrogen 3.366 N/A CYS 26.A N VAL 52.A O no hydrogen 2.933 N/A CYS 26.A SG GLN 58.A OE1 no hydrogen 3.684 N/A GLN 27.A N LEU 15.A O no hydrogen 2.985 N/A PHE 28.A N VAL 50.A O no hydrogen 3.103 N/A VAL 29.A N ARG 12.A O no hydrogen 3.330 N/A GLU 31.A N THR 9.A O no hydrogen 2.818 N/A HIS 32.A N CYS 47.A O no hydrogen 2.728 N/A SER 34.A N ALA 45.A O no hydrogen 3.048 N/A SER 34.A OG GLN 36.A OE1 no hydrogen 2.840 N/A GLN 36.A N ARG 43.A O no hydrogen 2.699 N/A GLU 38.A N PHE 41.A O no hydrogen 2.748 N/A PHE 41.A N GLU 38.A O no hydrogen 2.960 N/A ARG 43.A N GLN 36.A O no hydrogen 2.798 N/A ALA 45.A N SER 34.A O no hydrogen 2.839 N/A TRP 46.A NE1 GLU 31.A OE1 no hydrogen 2.880 N/A CYS 47.A N HIS 32.A O no hydrogen 3.220 N/A GLN 48.A NE2 GLU 31.A OE1 no hydrogen 3.106 N/A VAL 50.A N PHE 28.A O no hydrogen 2.741 N/A ILE 51.A N LEU 89.A O no hydrogen 2.990 N/A VAL 52.A N CYS 26.A O no hydrogen 2.858 N/A GLY 54.A N PRO 24.A O no hydrogen 2.966 N/A ASN 57.A ND2 GLU 92.A O no hydrogen 3.599 N/A GLN 58.A N HIS 55.A O no hydrogen 3.397 N/A GLN 58.A NE2 VAL 52.A O no hydrogen 2.986 N/A GLN 58.A NE2 GLY 54.A O no hydrogen 3.057 N/A THR 61.A N GLN 58.A O no hydrogen 2.942 N/A THR 61.A OG1 GLN 58.A O no hydrogen 2.550 N/A HIS 62.A N ALA 59.A O no hydrogen 3.079 N/A ILE 64.A N THR 61.A O no hydrogen 2.941 N/A THR 65.A N SER 68.A OG no hydrogen 2.693 N/A VAL 66.A N THR 65.A OG1 no hydrogen 2.689 N/A GLY 67.A N VAL 10.A O no hydrogen 2.939 N/A SER 68.A N THR 65.A O no hydrogen 2.949 N/A SER 68.A OG THR 65.A O no hydrogen 2.862 N/A ILE 70.A N GLY 8.A O no hydrogen 3.003 N/A THR 71.A N GLU 95.A O no hydrogen 3.046 N/A VAL 72.A N LEU 6.A O no hydrogen 2.750 N/A GLN 73.A N GLN 93.A O no hydrogen 2.865 N/A GLN 73.A NE2 GLU 92.A OE1 no hydrogen 2.846 N/A GLY 74.A N LEU 4.A O no hydrogen 2.908 N/A PHE 75.A N HIS 90.A O no hydrogen 3.237 N/A SER 77.A N VAL 88.A O no hydrogen 3.098 N/A HIS 79.A N LYS 87.A O no hydrogen 3.024 N/A ALA 81.A N LEU 85.A O no hydrogen 2.780 N/A GLY 84.A N ALA 81.A O no hydrogen 2.861 N/A LYS 87.A N HIS 79.A O no hydrogen 2.726 N/A LEU 89.A N PRO 49.A O no hydrogen 2.933 N/A HIS 90.A N PHE 75.A O no hydrogen 2.881 N/A ALA 91.A N ILE 51.A O no hydrogen 2.909 N/A GLU 92.A N GLN 73.A O no hydrogen 2.691 N/A GLN 93.A N GLN 73.A O no hydrogen 2.979 N/A GLU 95.A N THR 71.A O no hydrogen 3.001 N/A