Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bdx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 PRO 108.A O no hydrogen 2.740 N/A CYS 6.A N GLU 2.A O no hydrogen 3.371 N/A CYS 7.A N GLN 3.A O no hydrogen 2.639 N/A CYS 7.A SG GLN 3.A O no hydrogen 3.542 N/A SER 8.A N LEU 4.A O no hydrogen 3.221 N/A GLY 9.A N LYS 5.A O no hydrogen 3.331 N/A ILE 10.A N CYS 6.A O no hydrogen 2.896 N/A LEU 11.A N CYS 7.A O no hydrogen 3.154 N/A LYS 12.A N SER 8.A O no hydrogen 2.936 N/A GLU 13.A N GLY 9.A O no hydrogen 2.919 N/A MET 14.A N ILE 10.A O no hydrogen 3.006 N/A MET 14.A N LEU 11.A O no hydrogen 3.056 N/A PHE 15.A N LEU 11.A O no hydrogen 3.106 N/A ALA 16.A N LYS 12.A O no hydrogen 3.177 N/A ALA 16.A N GLU 13.A O no hydrogen 3.020 N/A HIS 19.A ND1 TYR 22.A OH no hydrogen 2.524 N/A HIS 19.A NE2 GLU 13.A OE1 no hydrogen 3.084 N/A ALA 20.A N LYS 17.A O no hydrogen 3.199 N/A TYR 22.A N HIS 19.A O no hydrogen 2.987 N/A ALA 23.A N HIS 19.A O no hydrogen 2.969 N/A PHE 26.A N ALA 23.A O no hydrogen 3.237 N/A TYR 27.A N TRP 24.A O no hydrogen 3.486 N/A ALA 34.A N ASP 31.A OD1 no hydrogen 2.878 N/A LEU 35.A N ASP 31.A O no hydrogen 3.024 N/A GLY 36.A N GLU 33.A O no hydrogen 3.203 N/A LEU 37.A N VAL 32.A O no hydrogen 2.913 N/A ASP 42.A N ASP 39.A O no hydrogen 2.935 N/A ILE 43.A N ASP 39.A O no hydrogen 3.033 N/A ILE 44.A N TYR 40.A O no hydrogen 2.674 N/A SER 51.A N ASP 49.A O no hydrogen 2.375 N/A SER 51.A OG TYR 27.A O no hydrogen 2.234 N/A THR 52.A N ASP 49.A OD1 no hydrogen 2.549 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.977 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 2.302 N/A LYS 54.A N MET 50.A O no hydrogen 2.848 N/A SER 55.A N SER 51.A O no hydrogen 2.841 N/A LYS 56.A N THR 52.A O no hydrogen 2.844 N/A LYS 56.A NZ ASP 71.A OD2 no hydrogen 2.699 N/A LEU 57.A N ILE 53.A O no hydrogen 2.884 N/A LEU 57.A N LYS 54.A O no hydrogen 3.164 N/A GLU 58.A N LYS 54.A O no hydrogen 3.060 N/A ALA 59.A N SER 55.A O no hydrogen 3.359 N/A ARG 60.A N LEU 57.A O no hydrogen 2.859 N/A GLU 61.A N LYS 56.A O no hydrogen 3.000 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.848 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.985 N/A GLY 69.A N ALA 65.A O no hydrogen 3.050 N/A ALA 70.A N GLN 66.A O no hydrogen 3.125 N/A VAL 72.A N PHE 68.A O no hydrogen 3.237 N/A ARG 73.A N GLY 69.A O no hydrogen 2.943 N/A ARG 73.A NE GLU 101.A OE2 no hydrogen 2.954 N/A ARG 73.A NH2 GLU 101.A OE1 no hydrogen 2.670 N/A ARG 73.A NH2 GLU 101.A OE2 no hydrogen 3.271 N/A LEU 74.A N ALA 70.A O no hydrogen 2.814 N/A MET 75.A N ASP 71.A O no hydrogen 2.815 N/A PHE 76.A N VAL 72.A O no hydrogen 3.232 N/A SER 77.A N ARG 73.A O no hydrogen 2.643 N/A ASN 78.A N LEU 74.A O no hydrogen 2.752 N/A CYS 79.A N MET 75.A O no hydrogen 3.418 N/A CYS 79.A SG ASN 83.A OD1 no hydrogen 4.036 N/A CYS 79.A SG VAL 89.A O no hydrogen 3.718 N/A TYR 80.A N PHE 76.A O no hydrogen 2.988 N/A TYR 80.A OH GLN 97.A OE1 no hydrogen 2.797 N/A LYS 81.A N SER 77.A O no hydrogen 2.793 N/A TYR 82.A N ASN 78.A O no hydrogen 3.021 N/A TYR 82.A OH ASP 39.A OD1 no hydrogen 2.559 N/A ASN 83.A N CYS 79.A O no hydrogen 3.190 N/A HIS 87.A N PRO 84.A O no hydrogen 3.027 N/A VAL 89.A N HIS 87.A ND1 no hydrogen 3.241 N/A ALA 91.A N HIS 87.A O no hydrogen 3.373 N/A MET 92.A N GLU 88.A O no hydrogen 3.152 N/A ALA 93.A N VAL 89.A O no hydrogen 2.875 N/A ARG 94.A N VAL 90.A O no hydrogen 2.967 N/A LYS 95.A N ALA 91.A O no hydrogen 3.156 N/A LEU 96.A N MET 92.A O no hydrogen 2.940 N/A GLN 97.A N ALA 93.A O no hydrogen 2.755 N/A GLN 97.A NE2 GLU 101.A OE2 no hydrogen 3.008 N/A ASP 98.A N ARG 94.A O no hydrogen 2.790 N/A VAL 99.A N LYS 95.A O no hydrogen 3.432 N/A PHE 100.A N LEU 96.A O no hydrogen 3.137 N/A GLU 101.A N GLN 97.A O no hydrogen 2.820 N/A MET 102.A N ASP 98.A O no hydrogen 3.194 N/A ARG 103.A N VAL 99.A O no hydrogen 3.201 N/A PHE 104.A N PHE 100.A O no hydrogen 2.714 N/A ALA 105.A N GLU 101.A O no hydrogen 2.897 N/A LYS 106.A N ARG 103.A O no hydrogen 3.242 N/A