Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mbg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLU 51.A OE1 no hydrogen 3.299 N/A ARG 6.A NH2 GLU 51.A OE1 no hydrogen 2.904 N/A GLU 8.A N ASP 5.A OD1 no hydrogen 2.993 N/A LEU 9.A N ASP 5.A O no hydrogen 2.874 N/A GLY 10.A N ARG 6.A O no hydrogen 2.938 N/A ARG 11.A N GLU 7.A O no hydrogen 2.988 N/A HIS 12.A N GLU 8.A O no hydrogen 3.062 N/A SER 13.A N LEU 9.A O no hydrogen 2.858 N/A SER 13.A OG LEU 9.A O no hydrogen 2.902 N/A TRP 14.A N GLY 10.A O no hydrogen 2.956 N/A ALA 15.A N ARG 11.A O no hydrogen 2.962 N/A VAL 16.A N HIS 12.A O no hydrogen 2.936 N/A LEU 17.A N SER 13.A O no hydrogen 2.931 N/A HIS 18.A N TRP 14.A O no hydrogen 2.797 N/A HIS 18.A NE2 HIS 81.A ND1 no hydrogen 2.781 N/A THR 19.A N ALA 15.A O no hydrogen 2.979 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.776 N/A LEU 20.A N VAL 16.A O no hydrogen 2.972 N/A ALA 21.A N LEU 17.A O no hydrogen 3.009 N/A ALA 22.A N HIS 18.A O no hydrogen 2.845 N/A TYR 23.A N THR 19.A O no hydrogen 3.254 N/A TYR 24.A N ALA 21.A O no hydrogen 3.190 N/A TYR 24.A OH THR 67.A O no hydrogen 2.567 N/A THR 29.A N GLN 32.A OE1 no hydrogen 2.945 N/A GLN 32.A N THR 29.A OG1 no hydrogen 3.154 N/A GLN 33.A N THR 29.A O no hydrogen 2.917 N/A GLN 33.A NE2 PRO 28.A O no hydrogen 3.062 N/A GLN 33.A NE2 THR 29.A O no hydrogen 3.553 N/A GLN 34.A N PRO 30.A O no hydrogen 3.046 N/A ASP 35.A N GLU 31.A O no hydrogen 2.787 N/A MET 36.A N GLN 32.A O no hydrogen 2.948 N/A ALA 37.A N GLN 33.A O no hydrogen 3.241 N/A GLN 38.A N GLN 34.A O no hydrogen 2.927 N/A PHE 39.A N ASP 35.A O no hydrogen 2.750 N/A ILE 40.A N MET 36.A O no hydrogen 3.169 N/A HIS 41.A N ALA 37.A O no hydrogen 3.082 N/A LEU 42.A N GLN 38.A O no hydrogen 2.807 N/A PHE 43.A N PHE 39.A O no hydrogen 2.890 N/A SER 44.A N ILE 40.A O no hydrogen 3.070 N/A SER 44.A OG HIS 41.A O no hydrogen 2.609 N/A LYS 45.A N HIS 41.A O no hydrogen 3.287 N/A LYS 45.A N LEU 42.A O no hydrogen 2.968 N/A PHE 46.A N LEU 42.A O no hydrogen 3.225 N/A PHE 46.A N PHE 43.A O no hydrogen 3.147 N/A TYR 47.A N PHE 43.A O no hydrogen 2.912 N/A ALA 53.A N CYS 49.A O no hydrogen 2.814 N/A GLU 54.A N GLU 50.A O no hydrogen 2.955 N/A ASP 55.A N GLU 51.A O no hydrogen 3.063 N/A LEU 56.A N CYS 52.A O no hydrogen 2.831 N/A ARG 57.A N ALA 53.A O no hydrogen 2.869 N/A ARG 57.A NH1 SER 44.A O no hydrogen 2.790 N/A LYS 58.A N GLU 54.A O no hydrogen 3.081 N/A LYS 58.A NZ GLU 54.A O no hydrogen 2.885 N/A ARG 59.A N ASP 55.A O no hydrogen 3.050 N/A ARG 59.A NE ASP 55.A OD2 no hydrogen 2.772 N/A ARG 59.A NH2 ASP 55.A OD2 no hydrogen 2.950 N/A LEU 60.A N LEU 56.A O no hydrogen 2.896 N/A ALA 61.A N ARG 57.A O no hydrogen 2.950 N/A ARG 62.A N ARG 59.A O no hydrogen 3.189 N/A ASN 63.A N ARG 59.A O no hydrogen 2.825 N/A THR 67.A OG1 GLN 33.A O no hydrogen 2.698 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.089 N/A ARG 70.A N PRO 25.A O no hydrogen 2.991 N/A ARG 70.A NE ASP 26.A OD1 no hydrogen 3.181 N/A ARG 70.A NH1 ALA 22.A O no hydrogen 3.095 N/A ARG 70.A NH1 ASP 99.A OD1 no hydrogen 2.840 N/A ARG 70.A NH1 ASP 99.A OD2 no hydrogen 3.565 N/A ARG 70.A NH2 ASP 99.A OD2 no hydrogen 2.702 N/A ALA 72.A N THR 69.A OG1 no hydrogen 3.198 N/A PHE 73.A N THR 69.A O no hydrogen 2.855 N/A THR 74.A N ARG 70.A O no hydrogen 2.907 N/A THR 74.A OG1 ARG 70.A O no hydrogen 2.730 N/A THR 74.A OG1 ALA 71.A O no hydrogen 3.031 N/A GLN 75.A N ALA 71.A O no hydrogen 3.208 N/A GLN 75.A NE2 CYS 95.A O no hydrogen 3.036 N/A TRP 76.A N ALA 72.A O no hydrogen 2.783 N/A TRP 76.A NE1 ASN 63.A OD1 no hydrogen 2.874 N/A LEU 77.A N PHE 73.A O no hydrogen 2.842 N/A CYS 78.A N THR 74.A O no hydrogen 3.019 N/A HIS 79.A N GLN 75.A O no hydrogen 2.962 N/A LEU 80.A N TRP 76.A O no hydrogen 2.956 N/A HIS 81.A N LEU 77.A O no hydrogen 2.982 N/A HIS 81.A ND1 HIS 18.A NE2 no hydrogen 2.781 N/A ASN 82.A N CYS 78.A O no hydrogen 3.006 N/A GLU 83.A N HIS 79.A O no hydrogen 3.024 N/A VAL 84.A N LEU 80.A O no hydrogen 3.316 N/A ASN 85.A N HIS 81.A O no hydrogen 2.816 N/A ARG 86.A N ASN 82.A O no hydrogen 2.822 N/A ARG 86.A NE ASP 92.A OD1 no hydrogen 2.988 N/A ARG 86.A NH2 ASP 92.A OD2 no hydrogen 3.297 N/A LYS 87.A N GLU 83.A O no hydrogen 3.116 N/A LYS 87.A NZ ASP 55.A OD1 no hydrogen 2.961 N/A LEU 88.A N VAL 84.A O no hydrogen 3.056 N/A LEU 88.A N ASN 85.A O no hydrogen 3.106 N/A GLY 89.A N ARG 86.A O no hydrogen 3.172 N/A LYS 90.A N ASN 85.A O no hydrogen 2.765 N/A CYS 95.A SG ASN 82.A OD1 no hydrogen 3.526 N/A CYS 95.A SG PHE 93.A O no hydrogen 3.896 N/A SER 96.A N ASP 94.A OD1 no hydrogen 3.082 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.756 N/A SER 96.A OG ASP 94.A OD2 no hydrogen 3.247 N/A LYS 97.A N ASP 94.A O no hydrogen 2.879 N/A VAL 98.A N CYS 95.A O no hydrogen 3.234 N/A ARG 101.A N LYS 97.A O no hydrogen 3.047 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 2.954 N/A TRP 102.A N VAL 98.A O no hydrogen 2.978 N/A ARG 103.A N ASP 99.A O no hydrogen 2.782 N/A ARG 103.A NE ASP 104.A OD1 no hydrogen 3.097 N/A ARG 103.A NE ASP 104.A OD2 no hydrogen 3.422 N/A ARG 103.A NH2 ASP 104.A OD2 no hydrogen 3.169 N/A ASP 104.A N ASP 99.A O no hydrogen 2.714 N/A LYS 107.A N GLU 100.A OE1 no hydrogen 3.140 N/A GLY 109.A N TRP 106.A O no hydrogen 2.874 N/A SER 110.A N ASP 108.A OD1 no hydrogen 3.113 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 2.637 N/A ASP 112.A N GLY 109.A O no hydrogen 2.815 N/A