Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbo_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 18.A O no hydrogen 3.156 N/A GLU 4.A N TYR 16.A O no hydrogen 3.278 N/A ILE 6.A N GLU 14.A O no hydrogen 2.696 N/A LYS 7.A N GLU 14.A O no hydrogen 3.160 N/A LYS 8.A NZ GLU 68.A OE1 no hydrogen 3.223 N/A LYS 8.A NZ GLU 68.A OE2 no hydrogen 2.544 N/A GLU 9.A N LEU 12.A O no hydrogen 3.179 N/A LEU 12.A N GLU 9.A O no hydrogen 2.868 N/A LEU 13.A N VAL 59.A O no hydrogen 3.052 N/A GLU 14.A N LYS 7.A O no hydrogen 2.977 N/A PHE 15.A N PHE 57.A O no hydrogen 3.482 N/A TYR 16.A N GLU 4.A O no hydrogen 2.846 N/A LEU 17.A N PRO 55.A O no hydrogen 3.094 N/A GLU 18.A N LYS 2.A O no hydrogen 2.991 N/A GLY 19.A N ARG 53.A O no hydrogen 2.974 N/A GLU 20.A N ARG 53.A O no hydrogen 3.383 N/A HIS 22.A ND1 TYR 43.A OH no hydrogen 2.470 N/A ALA 25.A N ASP 21.A O no hydrogen 3.180 N/A ASN 26.A N HIS 22.A O no hydrogen 2.930 N/A LEU 28.A N PHE 24.A O no hydrogen 2.920 N/A VAL 29.A N ALA 25.A O no hydrogen 2.931 N/A GLU 30.A N ASN 26.A O no hydrogen 2.918 N/A THR 31.A N LEU 27.A O no hydrogen 2.931 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.662 N/A LEU 32.A N LEU 28.A O no hydrogen 2.892 N/A ARG 33.A N VAL 29.A O no hydrogen 2.967 N/A ARG 33.A NH1 GLU 30.A OE1 no hydrogen 2.779 N/A ARG 33.A NH2 THR 41.A O no hydrogen 3.432 N/A GLU 34.A N THR 31.A O no hydrogen 3.350 N/A ASN 35.A N LEU 32.A O no hydrogen 2.909 N/A HIS 37.A N ASN 35.A OD1 no hydrogen 3.019 N/A VAL 38.A N ASN 35.A O no hydrogen 3.377 N/A LYS 39.A N VAL 60.A O no hydrogen 2.857 N/A PHE 40.A N VAL 60.A O no hydrogen 3.220 N/A ALA 42.A N ARG 58.A O no hydrogen 3.229 N/A TYR 43.A OH HIS 22.A ND1 no hydrogen 2.470 N/A THR 44.A N ARG 56.A O no hydrogen 3.027 N/A ILE 49.A N HIS 47.A ND1 no hydrogen 3.242 N/A THR 50.A N HIS 47.A ND1 no hydrogen 3.383 N/A MET 51.A N HIS 47.A O no hydrogen 3.185 N/A LYS 54.A N MET 51.A O no hydrogen 3.327 N/A ARG 56.A N THR 44.A O no hydrogen 2.952 N/A PHE 57.A N PHE 15.A O no hydrogen 2.955 N/A ARG 58.A N ALA 42.A O no hydrogen 3.044 N/A ARG 58.A NH1 GLU 14.A OE1 no hydrogen 2.762 N/A VAL 59.A N LEU 13.A O no hydrogen 3.022 N/A VAL 60.A N PHE 40.A O no hydrogen 2.817 N/A THR 61.A N ASN 11.A O no hydrogen 3.130 N/A THR 61.A OG1 ILE 65.A O no hydrogen 2.930 N/A ASP 62.A N HIS 37.A O no hydrogen 3.213 N/A GLY 63.A N THR 61.A OG1 no hydrogen 3.222 N/A GLU 64.A N ASP 62.A OD1 no hydrogen 3.089 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 3.004 N/A GLU 69.A N THR 66.A O no hydrogen 3.015 N/A ALA 70.A N THR 66.A O no hydrogen 3.239 N/A LEU 71.A N PRO 67.A O no hydrogen 2.939 N/A GLU 73.A N GLU 69.A O no hydrogen 2.945 N/A ALA 74.A N ALA 70.A O no hydrogen 2.921 N/A ALA 75.A N LEU 71.A O no hydrogen 2.949 N/A LYS 76.A N GLU 72.A O no hydrogen 2.923 N/A LYS 77.A N GLU 73.A O no hydrogen 2.925 N/A ILE 78.A N ALA 74.A O no hydrogen 2.934 N/A PHE 79.A N ALA 75.A O no hydrogen 2.945 N/A GLU 80.A N LYS 76.A O no hydrogen 2.941 N/A ARG 81.A N LYS 77.A O no hydrogen 2.921 N/A ARG 81.A NH1 GLU 34.A OE1 no hydrogen 3.222 N/A ARG 81.A NH2 GLU 34.A OE1 no hydrogen 2.896 N/A ALA 82.A N ILE 78.A O no hydrogen 2.943 N/A LYS 83.A N PHE 79.A O no hydrogen 2.954 N/A GLU 84.A N GLU 80.A O no hydrogen 2.940 N/A VAL 85.A N ARG 81.A O no hydrogen 2.941 N/A LEU 86.A N ALA 82.A O no hydrogen 2.918 N/A GLU 87.A N LYS 83.A O no hydrogen 2.944 N/A ALA 88.A N GLU 84.A O no hydrogen 2.965 N/A TRP 89.A N VAL 85.A O no hydrogen 2.895 N/A GLU 90.A N LEU 86.A O no hydrogen 2.913 N/A LYS 91.A N GLU 87.A O no hydrogen 2.954 N/A ALA 92.A N ALA 88.A O no hydrogen 2.919 N/A VAL 93.A N TRP 89.A O no hydrogen 2.908 N/A