Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b93_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 68.A OE2 no hydrogen 3.056 N/A LYS 5.A NZ GLU 75.A OE1 no hydrogen 2.597 N/A LYS 5.A NZ GLU 77.A OE1 no hydrogen 3.197 N/A LYS 5.A NZ GLU 77.A OE2 no hydrogen 3.267 N/A THR 7.A OG1 THR 8.A O no hydrogen 3.204 N/A THR 8.A OG1 LEU 10.A O no hydrogen 3.076 N/A THR 8.A OG1 LEU 13.A O no hydrogen 3.010 N/A HIS 20.A NE2 GLU 61.A O no hydrogen 3.180 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.228 N/A ARG 22.A N THR 18.A O no hydrogen 3.200 N/A LEU 23.A N PRO 19.A O no hydrogen 3.225 N/A THR 24.A N HIS 20.A O no hydrogen 3.373 N/A THR 24.A OG1 HIS 20.A O no hydrogen 3.285 N/A THR 24.A OG1 GLU 21.A O no hydrogen 2.520 N/A ILE 25.A N GLU 21.A O no hydrogen 2.909 N/A LEU 26.A N ARG 22.A O no hydrogen 2.944 N/A TYR 27.A N LEU 23.A O no hydrogen 2.902 N/A THR 28.A N THR 24.A O no hydrogen 2.892 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.777 N/A THR 28.A OG1 ILE 25.A O no hydrogen 2.746 N/A LYS 29.A N ILE 25.A O no hydrogen 2.925 N/A THR 30.A N LEU 26.A O no hydrogen 2.902 N/A THR 30.A OG1 LEU 26.A O no hydrogen 2.564 N/A LEU 31.A N TYR 27.A O no hydrogen 2.928 N/A ASP 32.A N THR 28.A O no hydrogen 2.891 N/A ILE 33.A N LYS 29.A O no hydrogen 2.937 N/A ILE 33.A N THR 30.A O no hydrogen 3.255 N/A LEU 34.A N THR 30.A O no hydrogen 2.903 N/A HIS 36.A N ILE 33.A O no hydrogen 3.297 N/A PHE 37.A N LEU 34.A O no hydrogen 3.389 N/A ALA 41.A N PRO 38.A O no hydrogen 3.216 N/A TYR 43.A OH GLU 86.A OE2 no hydrogen 3.240 N/A ARG 44.A NE LEU 34.A O no hydrogen 2.715 N/A LYS 45.A N ALA 41.A O no hydrogen 3.404 N/A LYS 45.A NZ HIS 40.A O no hydrogen 3.497 N/A TYR 46.A N ALA 42.A O no hydrogen 2.930 N/A THR 47.A N TYR 43.A O no hydrogen 2.900 N/A THR 47.A OG1 TYR 43.A O no hydrogen 2.838 N/A GLU 48.A N ARG 44.A O no hydrogen 2.891 N/A GLN 49.A N LYS 45.A O no hydrogen 2.927 N/A ILE 50.A N TYR 46.A O no hydrogen 2.980 N/A THR 51.A N THR 47.A O no hydrogen 2.868 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.852 N/A THR 51.A OG1 GLU 48.A O no hydrogen 3.097 N/A ASN 52.A N GLU 48.A O no hydrogen 2.893 N/A ASN 52.A ND2 GLU 48.A O no hydrogen 2.942 N/A GLU 53.A N GLN 49.A O no hydrogen 2.946 N/A LYS 54.A N ILE 50.A O no hydrogen 2.962 N/A LEU 55.A N THR 51.A O no hydrogen 2.823 N/A ASP 56.A N ASN 52.A O no hydrogen 2.896 N/A MET 57.A N GLU 53.A O no hydrogen 2.974 N/A VAL 58.A N LYS 54.A O no hydrogen 2.901 N/A LYS 59.A N LEU 55.A O no hydrogen 2.911 N/A LYS 59.A NZ ASP 56.A OD1 no hydrogen 3.362 N/A ALA 60.A N MET 57.A O no hydrogen 3.230 N/A GLU 61.A N VAL 58.A O no hydrogen 3.409 N/A LEU 67.A N ASP 63.A O no hydrogen 2.777 N/A GLU 68.A N VAL 64.A O no hydrogen 2.888 N/A ALA 69.A N LYS 65.A O no hydrogen 2.973 N/A LEU 70.A N LYS 66.A O no hydrogen 2.851 N/A LEU 71.A N GLU 68.A O no hydrogen 3.205 N/A GLN 72.A N GLU 68.A O no hydrogen 3.335 N/A GLU 75.A N GLU 78.A OE1 no hydrogen 2.754 N/A VAL 79.A N GLU 75.A O no hydrogen 3.270 N/A ILE 80.A N VAL 76.A O no hydrogen 3.355 N/A LEU 81.A N GLU 77.A O no hydrogen 2.924 N/A GLN 82.A N GLU 78.A O no hydrogen 2.900 N/A ALA 83.A N VAL 79.A O no hydrogen 2.869 N/A GLU 84.A N ILE 80.A O no hydrogen 2.999 N/A LYS 85.A N LEU 81.A O no hydrogen 2.921 N/A GLU 86.A N GLN 82.A O no hydrogen 2.864 N/A LEU 87.A N ALA 83.A O no hydrogen 2.949 N/A SER 88.A N GLU 84.A O no hydrogen 2.970 N/A SER 88.A OG GLU 84.A O no hydrogen 3.096 N/A LEU 89.A N LYS 85.A O no hydrogen 2.891 N/A ALA 90.A N GLU 86.A O no hydrogen 2.842 N/A ARG 91.A N LEU 87.A O no hydrogen 3.039 N/A LYS 92.A N SER 88.A O no hydrogen 2.946 N/A MET 93.A N LEU 89.A O no hydrogen 2.850 N/A LEU 94.A N ALA 90.A O no hydrogen 2.916 N/A LYS 95.A N ARG 91.A O no hydrogen 3.025 N/A TRP 96.A N LYS 92.A O no hydrogen 2.886 N/A LYS 97.A N MET 93.A O no hydrogen 2.944 N/A GLN 110.A N PRO 107.A O no hydrogen 3.295 N/A