Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 75.A O no hydrogen 3.194 N/A ARG 6.A N GLU 113.A O no hydrogen 2.952 N/A ARG 6.A NE ASP 71.A OD2 no hydrogen 3.074 N/A ARG 6.A NH1 GLU 113.A OE2 no hydrogen 2.773 N/A ARG 6.A NH2 ASP 71.A OD1 no hydrogen 3.065 N/A SER 8.A N LEU 110.A O no hydrogen 2.761 N/A SER 8.A OG GLU 54.A OE2 no hydrogen 2.550 N/A HIS 9.A N GLY 70.A O no hydrogen 2.916 N/A HIS 9.A ND1 HIS 107.A ND1 no hydrogen 2.883 N/A LEU 10.A N ILE 108.A O no hydrogen 2.963 N/A LEU 11.A N SER 61.A OG no hydrogen 2.856 N/A VAL 12.A N ILE 106.A O no hydrogen 2.694 N/A LYS 13.A N ASP 62.A OD2 no hydrogen 2.880 N/A LYS 13.A NZ ARG 19.A O no hydrogen 2.646 N/A LYS 13.A NZ SER 21.A O no hydrogen 2.692 N/A HIS 14.A N SER 17.A OG no hydrogen 2.995 N/A SER 15.A N ARG 30.A O no hydrogen 2.945 N/A SER 15.A OG ARG 30.A O no hydrogen 3.345 N/A GLN 16.A N HIS 14.A ND1 no hydrogen 3.001 N/A SER 17.A N HIS 14.A O no hydrogen 3.015 N/A SER 17.A OG HIS 14.A O no hydrogen 3.157 N/A SER 17.A OG SER 104.A O no hydrogen 2.860 N/A ARG 18.A N ASP 103.A O no hydrogen 2.901 N/A SER 21.A N ARG 19.A O no hydrogen 2.843 N/A SER 22.A N GLN 25.A O no hydrogen 2.915 N/A SER 22.A OG ASP 62.A OD1 no hydrogen 2.782 N/A TRP 23.A NE1 SER 61.A O no hydrogen 2.720 N/A ARG 24.A N SER 22.A OG no hydrogen 3.338 N/A ARG 24.A NE GLN 59.A O no hydrogen 3.441 N/A GLN 25.A N SER 22.A O no hydrogen 3.158 N/A GLN 25.A N SER 22.A OG no hydrogen 3.257 N/A ILE 28.A N PRO 20.A O no hydrogen 2.846 N/A ARG 30.A NH1 LYS 13.A O no hydrogen 3.019 N/A ARG 30.A NH1 ASP 62.A OD2 no hydrogen 2.844 N/A THR 31.A N GLU 34.A OE1 no hydrogen 3.022 N/A GLU 34.A N THR 31.A OG1 no hydrogen 2.929 N/A ALA 35.A N THR 31.A O no hydrogen 2.979 N/A LEU 36.A N GLN 32.A O no hydrogen 2.974 N/A GLU 37.A N GLU 33.A O no hydrogen 3.029 N/A LEU 38.A N GLU 34.A O no hydrogen 2.890 N/A ILE 39.A N ALA 35.A O no hydrogen 3.042 N/A ASN 40.A N LEU 36.A O no hydrogen 2.940 N/A GLY 41.A N GLU 37.A O no hydrogen 2.837 N/A TYR 42.A N LEU 38.A O no hydrogen 2.768 N/A ILE 43.A N ILE 39.A O no hydrogen 2.949 N/A GLN 44.A N ASN 40.A O no hydrogen 3.080 N/A LYS 45.A N GLY 41.A O no hydrogen 3.079 N/A ILE 46.A N TYR 42.A O no hydrogen 2.882 N/A LYS 47.A N ILE 43.A O no hydrogen 2.830 N/A SER 48.A N GLN 44.A O no hydrogen 3.016 N/A SER 48.A OG LYS 45.A O no hydrogen 3.206 N/A GLY 49.A N LYS 45.A O no hydrogen 3.116 N/A GLU 50.A N SER 48.A OG no hydrogen 3.007 N/A GLU 51.A N LYS 45.A O no hydrogen 3.061 N/A SER 55.A N ASP 52.A OD1 no hydrogen 2.916 N/A SER 55.A OG ASP 52.A OD1 no hydrogen 3.325 N/A LEU 56.A N ASP 52.A O no hydrogen 2.908 N/A ALA 57.A N PHE 53.A O no hydrogen 2.989 N/A SER 58.A N GLU 54.A O no hydrogen 3.064 N/A SER 58.A OG SER 55.A O no hydrogen 2.722 N/A GLN 59.A N LEU 56.A O no hydrogen 3.209 N/A PHE 60.A N LEU 56.A O no hydrogen 2.965 N/A SER 61.A N ALA 57.A O no hydrogen 3.192 N/A ASP 62.A N LEU 11.A O no hydrogen 2.851 N/A CYS 63.A N SER 61.A OG no hydrogen 3.306 N/A CYS 63.A SG HIS 9.A NE2 no hydrogen 3.291 N/A CYS 63.A SG SER 65.A OG no hydrogen 3.025 N/A SER 65.A OG HIS 9.A NE2 no hydrogen 3.318 N/A ALA 66.A N CYS 63.A O no hydrogen 2.927 N/A LYS 67.A N SER 64.A O no hydrogen 3.337 N/A ALA 68.A N SER 65.A O no hydrogen 2.977 N/A ARG 69.A N ALA 66.A O no hydrogen 3.022 N/A GLY 70.A N SER 65.A O no hydrogen 2.766 N/A ASP 71.A N ALA 68.A O no hydrogen 3.104 N/A LEU 72.A N CYS 7.A O no hydrogen 2.871 N/A GLY 73.A N ASP 71.A OD2 no hydrogen 2.941 N/A PHE 75.A N VAL 5.A O no hydrogen 2.919 N/A SER 76.A OG ARG 77.A O no hydrogen 3.215 N/A ARG 77.A NE GLU 1.A OE1 no hydrogen 3.308 N/A ARG 77.A NE GLU 1.A OE2 no hydrogen 2.877 N/A ARG 77.A NH1 GLU 85.A OE2 no hydrogen 2.955 N/A ARG 77.A NH1 ASP 86.A OD1 no hydrogen 3.061 N/A ARG 77.A NH2 GLU 1.A OE1 no hydrogen 2.747 N/A GLY 78.A N GLU 85.A OE1 no hydrogen 2.637 N/A GLN 81.A NE2 SER 104.A OG no hydrogen 3.419 N/A GLU 85.A N GLN 81.A O no hydrogen 2.947 N/A ASP 86.A N LYS 82.A O no hydrogen 2.762 N/A ALA 87.A N PRO 83.A O no hydrogen 3.071 N/A SER 88.A N PHE 84.A O no hydrogen 2.975 N/A SER 88.A OG PHE 84.A O no hydrogen 2.889 N/A PHE 89.A N GLU 85.A O no hydrogen 3.017 N/A ALA 90.A N ASP 86.A O no hydrogen 3.282 N/A ALA 90.A N ALA 87.A O no hydrogen 3.296 N/A LEU 91.A N SER 88.A O no hydrogen 3.258 N/A ARG 92.A N GLU 95.A OE1 no hydrogen 2.905 N/A GLY 94.A N ARG 111.A O no hydrogen 2.618 N/A GLU 95.A N ARG 92.A O no hydrogen 3.102 N/A SER 97.A N ILE 109.A O no hydrogen 2.757 N/A SER 97.A OG GLY 98.A O no hydrogen 2.592 N/A VAL 100.A N HIS 107.A O no hydrogen 2.764 N/A THR 102.A N GLY 105.A O no hydrogen 3.022 N/A THR 102.A OG1 HIS 107.A NE2 no hydrogen 2.806 N/A ASP 103.A N GLN 81.A OE1 no hydrogen 2.710 N/A SER 104.A N THR 102.A OG1 no hydrogen 3.097 N/A GLY 105.A N THR 102.A O no hydrogen 3.160 N/A ILE 106.A N VAL 12.A O no hydrogen 3.002 N/A HIS 107.A N VAL 100.A O no hydrogen 2.805 N/A HIS 107.A ND1 HIS 9.A ND1 no hydrogen 2.883 N/A HIS 107.A NE2 THR 102.A OG1 no hydrogen 2.806 N/A ILE 108.A N LEU 10.A O no hydrogen 3.112 N/A ILE 109.A N SER 97.A OG no hydrogen 3.012 N/A LEU 110.A N SER 8.A O no hydrogen 2.945 N/A ARG 111.A N GLU 95.A O no hydrogen 3.280 N/A ARG 111.A NE GLU 113.A O no hydrogen 2.939 N/A ARG 111.A NH1 LEU 91.A O no hydrogen 2.746 N/A ARG 111.A NH2 GLU 113.A OXT no hydrogen 3.013 N/A THR 112.A N ARG 6.A O no hydrogen 2.817 N/A THR 112.A OG1 ARG 6.A O no hydrogen 3.184 N/A GLU 113.A N ARG 6.A O no hydrogen 3.228 N/A