Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jok_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.992 N/A MET 4.A N TYR 96.A O no hydrogen 2.883 N/A VAL 5.A N LEU 46.A O no hydrogen 3.204 N/A LYS 6.A N ILE 98.A O no hydrogen 2.868 N/A VAL 7.A N GLY 44.A O no hydrogen 2.782 N/A LEU 8.A N ALA 100.A O no hydrogen 2.828 N/A ASP 9.A N SER 14.A O no hydrogen 2.766 N/A ALA 10.A N LEU 102.A O no hydrogen 2.865 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.749 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.905 N/A GLY 13.A N ASP 9.A O no hydrogen 2.886 N/A SER 14.A N ASP 9.A O no hydrogen 3.241 N/A SER 14.A OG PRO 15.A O no hydrogen 2.925 N/A ALA 16.A N VAL 7.A O no hydrogen 2.900 N/A ASN 18.A N THR 40.A O no hydrogen 2.991 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.908 N/A LEU 21.A N GLY 38.A O no hydrogen 2.931 N/A HIS 22.A N GLU 63.A O no hydrogen 2.966 N/A VAL 23.A N ALA 36.A O no hydrogen 2.630 N/A PHE 24.A N LYS 61.A O no hydrogen 2.740 N/A ARG 25.A N GLU 33.A O no hydrogen 2.920 N/A ARG 25.A NE TYR 60.A OH no hydrogen 3.226 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.812 N/A LYS 26.A N ILE 59.A O no hydrogen 2.843 N/A LYS 26.A NZ ASP 30.A OD1 no hydrogen 3.174 N/A ALA 27.A N THR 31.A O no hydrogen 2.833 N/A ASP 30.A N ALA 27.A O no hydrogen 2.616 N/A GLU 33.A N ARG 25.A O no hydrogen 2.992 N/A PHE 35.A N VAL 23.A O no hydrogen 2.868 N/A ALA 36.A N VAL 23.A O no hydrogen 3.252 N/A GLY 38.A N LEU 21.A O no hydrogen 3.106 N/A LYS 39.A NZ ASN 18.A O no hydrogen 2.748 N/A THR 40.A N VAL 19.A O no hydrogen 2.881 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.630 N/A SER 41.A N GLU 45.A O no hydrogen 2.776 N/A SER 41.A OG SER 43.A OG no hydrogen 2.952 N/A SER 41.A OG GLU 45.A O no hydrogen 3.154 N/A SER 43.A N SER 41.A OG no hydrogen 3.172 N/A SER 43.A OG SER 41.A OG no hydrogen 2.952 N/A SER 43.A OG GLU 45.A OE1 no hydrogen 3.431 N/A GLY 44.A N SER 41.A O no hydrogen 2.899 N/A GLU 45.A N SER 41.A OG no hydrogen 3.404 N/A LEU 46.A N VAL 5.A O no hydrogen 2.863 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.508 N/A THR 50.A OG1 GLU 54.A OE2 no hydrogen 2.676 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.752 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.254 N/A PHE 55.A N THR 51.A O no hydrogen 2.900 N/A VAL 56.A N GLU 54.A O no hydrogen 2.930 N/A TYR 60.A N PHE 86.A O no hydrogen 2.806 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.650 N/A LYS 61.A N PHE 24.A O no hydrogen 2.871 N/A LYS 61.A NZ GLU 63.A OE2 no hydrogen 3.370 N/A LYS 61.A NZ GLU 83.A OE1 no hydrogen 3.286 N/A VAL 62.A N VAL 84.A O no hydrogen 2.799 N/A GLU 63.A N HIS 22.A O no hydrogen 2.820 N/A ILE 64.A N ALA 82.A O no hydrogen 2.697 N/A ASP 65.A N ALA 20.A O no hydrogen 2.882 N/A THR 66.A N ILE 64.A O no hydrogen 2.731 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.252 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.666 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.034 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.232 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.699 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.519 N/A TRP 70.A N THR 66.A O no hydrogen 3.040 N/A LYS 71.A N LYS 67.A O no hydrogen 2.922 N/A ALA 72.A N SER 68.A O no hydrogen 2.983 N/A LEU 73.A N TYR 69.A O no hydrogen 3.299 N/A GLY 74.A N LYS 71.A O no hydrogen 3.085 N/A ILE 75.A N TRP 70.A O no hydrogen 3.055 N/A PHE 78.A N PRO 104.A O no hydrogen 2.871 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.363 N/A ALA 82.A N ILE 64.A O no hydrogen 2.978 N/A VAL 84.A N VAL 62.A O no hydrogen 2.858 N/A PHE 86.A N TYR 60.A O no hydrogen 2.955 N/A ALA 88.A N GLY 58.A O no hydrogen 2.817 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.886 N/A ASP 90.A N GLU 57.A OE2 no hydrogen 2.727 N/A SER 91.A N GLY 92.A O no hydrogen 3.363 N/A ARG 95.A N THR 114.A O no hydrogen 2.832 N/A TYR 96.A N PRO 2.A O no hydrogen 2.876 N/A TYR 96.A OH ASN 89.A O no hydrogen 3.253 N/A THR 97.A N VAL 112.A O no hydrogen 2.930 N/A ILE 98.A N MET 4.A O no hydrogen 2.864 N/A ALA 99.A N THR 110.A O no hydrogen 2.849 N/A ALA 100.A N LYS 6.A O no hydrogen 2.816 N/A LEU 101.A N SER 108.A O no hydrogen 2.868 N/A LEU 102.A N LEU 8.A O no hydrogen 2.872 N/A SER 103.A N SER 106.A O no hydrogen 2.779 N/A SER 106.A N SER 103.A O no hydrogen 3.380 N/A SER 108.A N LEU 101.A O no hydrogen 3.018 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.989 N/A THR 110.A N ALA 99.A O no hydrogen 2.909 N/A VAL 112.A N THR 97.A O no hydrogen 2.898 N/A THR 114.A N ARG 95.A O no hydrogen 3.019 N/A