Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 21.A O no hydrogen 2.867 N/A ILE 7.A N LYS 69.A O no hydrogen 2.857 N/A HIS 8.A N SER 19.A O no hydrogen 2.883 N/A VAL 9.A N PHE 71.A O no hydrogen 2.919 N/A SER 10.A N ILE 17.A O no hydrogen 2.948 N/A CYS 11.A N LYS 73.A O no hydrogen 2.919 N/A CYS 11.A SG SER 12.A O no hydrogen 4.006 N/A CYS 11.A SG THR 75.A O no hydrogen 3.317 N/A SER 12.A N ASN 15.A O no hydrogen 2.829 N/A SER 12.A OG ASN 15.A O no hydrogen 2.530 N/A ASN 14.A N SER 12.A OG no hydrogen 3.363 N/A ASN 15.A N SER 12.A OG no hydrogen 2.883 N/A ILE 17.A N SER 10.A O no hydrogen 2.938 N/A VAL 18.A N ALA 31.A O no hydrogen 2.971 N/A SER 19.A N HIS 8.A O no hydrogen 2.903 N/A SER 19.A OG HIS 8.A O no hydrogen 3.161 N/A ALA 20.A N CYS 29.A O no hydrogen 2.883 N/A SER 21.A N ILE 6.A O no hydrogen 2.872 N/A SER 21.A OG ASP 22.A O no hydrogen 3.049 N/A SER 21.A OG ASP 22.A OD1 no hydrogen 2.810 N/A SER 21.A OG ASN 26.A O no hydrogen 2.368 N/A GLY 25.A N ASP 22.A O no hydrogen 3.361 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 3.026 N/A LEU 28.A N ALA 20.A O no hydrogen 2.631 N/A CYS 29.A SG THR 59.A OG1 no hydrogen 3.567 N/A ALA 31.A N VAL 18.A O no hydrogen 2.916 N/A SER 32.A N THR 35.A OG1 no hydrogen 3.022 N/A SER 33.A OG LYS 43.A O no hydrogen 3.479 N/A THR 35.A OG1 SER 32.A O no hydrogen 2.213 N/A MET 36.A N SER 32.A O no hydrogen 3.275 N/A PHE 38.A N SER 33.A O no hydrogen 3.228 N/A LYS 39.A NZ GLY 34.A O no hydrogen 2.607 N/A ARG 42.A N LYS 39.A O no hydrogen 3.019 N/A ARG 42.A NH1 GLY 37.A O no hydrogen 2.414 N/A LYS 43.A NZ ASN 14.A OD1 no hydrogen 2.393 N/A LYS 43.A NZ GLY 40.A O no hydrogen 3.486 N/A LYS 44.A NZ GLY 40.A O no hydrogen 2.838 N/A THR 45.A N SER 48.A OG no hydrogen 2.747 N/A SER 48.A N THR 45.A OG1 no hydrogen 2.929 N/A SER 48.A OG THR 45.A O no hydrogen 2.314 N/A SER 48.A OG THR 45.A OG1 no hydrogen 3.141 N/A ALA 49.A N THR 45.A O no hydrogen 2.553 N/A GLY 50.A N PRO 46.A O no hydrogen 2.850 N/A ILE 51.A N TYR 47.A O no hydrogen 2.930 N/A ALA 52.A N SER 48.A O no hydrogen 2.855 N/A ALA 53.A N ALA 49.A O no hydrogen 2.911 N/A ASP 54.A N GLY 50.A O no hydrogen 2.871 N/A LYS 55.A N ILE 51.A O no hydrogen 2.956 N/A VAL 56.A N ALA 52.A O no hydrogen 3.310 N/A ALA 57.A N ALA 53.A O no hydrogen 2.806 N/A LYS 58.A N ASP 54.A O no hydrogen 2.876 N/A THR 59.A N LYS 55.A O no hydrogen 2.975 N/A THR 59.A OG1 VAL 56.A O no hydrogen 2.479 N/A VAL 60.A N VAL 56.A O no hydrogen 2.855 N/A LYS 61.A N ALA 57.A O no hydrogen 2.863 N/A LYS 61.A NZ ALA 89.A O no hydrogen 3.254 N/A GLU 62.A N LYS 58.A O no hydrogen 2.931 N/A ALA 66.A N SER 3.A O no hydrogen 2.803 N/A VAL 68.A N SER 92.A O no hydrogen 3.083 N/A LYS 69.A N GLY 5.A O no hydrogen 2.920 N/A LEU 70.A N GLU 95.A OE1 no hydrogen 2.515 N/A PHE 71.A N ILE 7.A O no hydrogen 2.894 N/A LYS 73.A N VAL 9.A O no hydrogen 2.862 N/A THR 75.A N CYS 11.A O no hydrogen 2.761 N/A LYS 79.A NZ LYS 73.A O no hydrogen 3.174 N/A LYS 79.A NZ GLY 74.A O no hydrogen 2.890 N/A ALA 82.A N GLY 78.A O no hydrogen 2.857 N/A ILE 83.A N LYS 79.A O no hydrogen 2.374 N/A ARG 84.A N ASP 80.A O no hydrogen 2.179 N/A SER 85.A N THR 81.A O no hydrogen 2.249 N/A SER 85.A OG GLY 50.A O no hydrogen 3.120 N/A SER 85.A OG ASP 54.A OD1 no hydrogen 3.418 N/A SER 85.A OG THR 81.A O no hydrogen 2.895 N/A PHE 86.A N ALA 82.A O no hydrogen 2.427 N/A ALA 87.A N ILE 83.A O no hydrogen 2.799 N/A ASN 88.A N ARG 84.A O no hydrogen 2.652 N/A ALA 89.A N SER 85.A O no hydrogen 2.918 N/A GLY 90.A N ALA 87.A O no hydrogen 3.490 N/A THR 94.A N VAL 68.A O no hydrogen 2.516 N/A THR 94.A OG1 VAL 68.A O no hydrogen 2.622 N/A LYS 99.A NZ GLU 98.A O no hydrogen 3.174 N/A CYS 107.A SG LYS 108.A O no hydrogen 3.286 N/A