Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fjs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 26.A O no hydrogen 2.858 N/A SER 4.A N GLU 7.A OE1 no hydrogen 2.975 N/A GLU 7.A N SER 4.A O no hydrogen 3.029 N/A LEU 12.A N SER 10.A OG no hydrogen 3.316 N/A LEU 14.A N GLU 58.A OE2 no hydrogen 2.846 N/A GLY 15.A N GLU 58.A OE1 no hydrogen 2.930 N/A GLN 17.A N LEU 14.A O no hydrogen 3.200 N/A GLN 17.A NE2 LEU 14.A O no hydrogen 3.162 N/A LEU 18.A N GLY 15.A O no hydrogen 3.002 N/A GLN 20.A N GLN 17.A O no hydrogen 3.188 N/A THR 21.A N LEU 18.A O no hydrogen 3.019 N/A THR 21.A OG1 GLN 17.A O no hydrogen 2.628 N/A SER 23.A OG VAL 36.A O no hydrogen 3.475 N/A ALA 24.A N ARG 35.A O no hydrogen 2.960 N/A LEU 26.A N VAL 34.A O no hydrogen 2.785 N/A PHE 27.A N VAL 34.A O no hydrogen 3.204 N/A LYS 28.A NZ GLU 29.A O no hydrogen 2.632 N/A GLU 29.A N LEU 32.A O no hydrogen 2.870 N/A ARG 31.A N GLU 29.A OE2 no hydrogen 2.910 N/A LEU 32.A N GLU 29.A O no hydrogen 3.380 N/A GLU 33.A N VAL 100.A O no hydrogen 3.003 N/A VAL 34.A N PHE 27.A O no hydrogen 2.939 N/A ARG 35.A N ALA 24.A O no hydrogen 2.800 N/A ARG 35.A NH1.B LEU 12.A O no hydrogen 3.403 N/A ARG 35.A NH2.B LEU 12.A O no hydrogen 2.703 N/A ARG 35.A NH2.B SER 95.A OG no hydrogen 3.019 N/A LEU 37.A N THR 94.A O no hydrogen 2.867 N/A ALA 39.A N ASN 93.A OD1 no hydrogen 2.786 N/A GLY 40.A N ALA 90.A O no hydrogen 2.756 N/A LYS 41.A N PRO 38.A O no hydrogen 3.064 N/A GLN 42.A NE2 ASN 89.A OD1 no hydrogen 2.567 N/A VAL 43.A N VAL 88.A O no hydrogen 2.824 N/A HIS 46.A N HIS 86.A O no hydrogen 2.988 N/A HIS 46.A ND1 GLY 44.A O no hydrogen 2.682 N/A SER 52.A N LEU 80.A O no hydrogen 2.856 N/A THR 53.A N THR 99.A O no hydrogen 2.910 N/A ILE 54.A N LEU 78.A O no hydrogen 2.911 N/A GLN 55.A N LEU 97.A O no hydrogen 2.879 N/A CYS 56.A N ASP 76.A O no hydrogen 2.884 N/A CYS 56.A SG GLU 58.A O no hydrogen 3.459 N/A CYS 56.A SG GLY 59.A O no hydrogen 3.465 N/A CYS 56.A SG LEU 72.A O no hydrogen 4.050 N/A LEU 57.A N SER 95.A O no hydrogen 2.902 N/A GLU 60.A N THR 92.A OG1 no hydrogen 2.807 N/A VAL 61.A N LEU 72.A O no hydrogen 3.230 N/A GLU 62.A N ASN 89.A O no hydrogen 2.781 N/A ILE 63.A N ARG 70.A O no hydrogen 2.805 N/A GLY 64.A N ASP 87.A O no hydrogen 2.921 N/A GLY 64.A N ASP 87.A OD1 no hydrogen 2.980 N/A VAL 65.A N ALA 68.A O no hydrogen 2.771 N/A ALA 68.A N VAL 65.A O no hydrogen 2.989 N/A ARG 70.A N ILE 63.A O no hydrogen 2.796 N/A ARG 71.A NH1 GLU 60.A OE2.A no hydrogen 3.071 N/A ARG 71.A NH2 GLU 62.A OE2 no hydrogen 3.323 N/A LEU 72.A N VAL 61.A O no hydrogen 2.819 N/A HIS 73.A N ASP 76.A OD2 no hydrogen 2.749 N/A GLN 74.A NE2 LEU 57.A O no hydrogen 2.841 N/A GLY 75.A N CYS 56.A O no hydrogen 2.807 N/A ASP 76.A N HIS 73.A O no hydrogen 2.995 N/A LEU 78.A N ILE 54.A O no hydrogen 2.757 N/A LEU 80.A N SER 52.A O no hydrogen 2.875 N/A GLY 83.A N VAL 48.A O no hydrogen 2.754 N/A ALA 84.A N GLY 81.A O no hydrogen 2.952 N/A HIS 86.A N HIS 46.A O no hydrogen 2.917 N/A HIS 86.A ND1 ALA 84.A O no hydrogen 2.979 N/A ASP 87.A N GLY 64.A O no hydrogen 3.094 N/A VAL 88.A N VAL 43.A O no hydrogen 2.974 N/A ASN 89.A N GLU 62.A O no hydrogen 2.823 N/A ALA 90.A N LYS 41.A O no hydrogen 2.901 N/A ILE 91.A N GLU 60.A O no hydrogen 2.812 N/A THR 92.A N GLU 60.A O no hydrogen 3.156 N/A THR 92.A OG1 ASN 93.A O no hydrogen 2.819 N/A THR 94.A N LEU 37.A O no hydrogen 2.979 N/A THR 94.A OG1 GLU 58.A O no hydrogen 2.635 N/A SER 95.A OG GLU 58.A OE2 no hydrogen 2.641 N/A LEU 97.A N GLN 55.A O no hydrogen 2.817 N/A THR 99.A N THR 53.A O no hydrogen 3.004 N/A VAL 100.A N GLU 33.A O no hydrogen 2.801 N/A VAL 101.A N PRO 51.A O no hydrogen 2.931 N/A LEU 102.A N ARG 31.A O no hydrogen 2.996 N/A