Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wxd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 5.A O no hydrogen 2.249 N/A ARG 10.A N TYR 32.A O no hydrogen 2.910 N/A ARG 10.A NE THR 34.A OG1 no hydrogen 3.128 N/A ARG 10.A NH2 THR 34.A OG1 no hydrogen 3.067 N/A MET 12.A N ALA 30.A O no hydrogen 2.984 N/A SER 13.A OG ASP 26.A OD2 no hydrogen 2.799 N/A CYS 14.A N ALA 28.A O no hydrogen 3.013 N/A CYS 14.A SG ALA 15.A O no hydrogen 3.996 N/A ALA 16.A N ASN 27.A OD1 no hydrogen 3.017 N/A GLY 17.A N TRP 53.A O no hydrogen 2.925 N/A THR 19.A OG1 THR 21.A OG1 no hydrogen 3.115 N/A THR 21.A OG1 THR 19.A OG1 no hydrogen 3.115 N/A ALA 22.A N THR 19.A OG1 no hydrogen 2.924 N/A CYS 23.A N GLN 20.A O no hydrogen 3.186 N/A CYS 23.A SG THR 19.A O no hydrogen 3.414 N/A CYS 23.A SG TRP 53.A O no hydrogen 3.662 N/A THR 24.A OG1 ALA 22.A O no hydrogen 3.289 N/A ASN 27.A ND2 ALA 16.A O no hydrogen 3.119 N/A ALA 28.A N CYS 14.A O no hydrogen 3.278 N/A LEU 29.A N LEU 45.A O no hydrogen 2.834 N/A ALA 30.A N MET 12.A O no hydrogen 2.728 N/A TYR 31.A N ALA 43.A O no hydrogen 2.829 N/A TYR 32.A N ARG 10.A O no hydrogen 2.903 N/A ASN 33.A N PHE 40.A O no hydrogen 2.707 N/A THR 35.A N GLY 38.A O no hydrogen 2.998 N/A THR 35.A OG1 GLY 38.A O no hydrogen 2.474 N/A PHE 40.A N ASN 33.A O no hydrogen 2.812 N/A LEU 42.A N TYR 31.A O no hydrogen 2.881 N/A LEU 44.A N TYR 89.A O no hydrogen 2.679 N/A LEU 45.A N LEU 29.A O no hydrogen 2.749 N/A SER 46.A N TYR 87.A O no hydrogen 2.992 N/A SER 46.A OG ASN 27.A O no hydrogen 2.819 N/A LEU 48.A N SER 46.A OG no hydrogen 2.988 N/A LEU 51.A N TYR 89.A OH no hydrogen 3.152 N/A LYS 52.A N GLY 17.A O no hydrogen 2.948 N/A TRP 53.A N GLY 17.A O no hydrogen 3.019 N/A ALA 54.A N THR 67.A O no hydrogen 2.794 N/A ARG 55.A N ALA 15.A O no hydrogen 2.801 N/A ARG 55.A NE CYS 23.A O no hydrogen 3.144 N/A ARG 55.A NH2 CYS 23.A O no hydrogen 2.546 N/A ARG 55.A NH2 THR 24.A O no hydrogen 3.105 N/A PHE 56.A N ILE 65.A O no hydrogen 2.835 N/A LYS 58.A N GLY 63.A O no hydrogen 2.749 N/A GLY 61.A N LYS 58.A O no hydrogen 2.930 N/A ILE 65.A N PHE 56.A O no hydrogen 2.690 N/A THR 67.A N ALA 54.A O no hydrogen 2.854 N/A LEU 69.A N LYS 52.A O no hydrogen 2.916 N/A GLU 70.A N PHE 90.A O no hydrogen 2.714 N/A CYS 73.A N LEU 88.A O no hydrogen 2.779 N/A PHE 75.A N LYS 86.A O no hydrogen 2.989 N/A THR 77.A N LYS 84.A O no hydrogen 2.901 N/A THR 77.A OG1 LYS 84.A O no hydrogen 3.349 N/A ASP 78.A N ARG 111.A O no hydrogen 2.883 N/A THR 79.A N GLY 82.A O no hydrogen 3.306 N/A THR 79.A OG1 GLY 82.A O no hydrogen 2.648 N/A GLY 82.A N THR 79.A O no hydrogen 2.935 N/A LYS 84.A N THR 77.A O no hydrogen 2.905 N/A LYS 86.A N PHE 75.A O no hydrogen 2.864 N/A LYS 86.A NZ ASP 47.A OD1 no hydrogen 3.022 N/A TYR 87.A N SER 46.A O no hydrogen 2.846 N/A LEU 88.A N CYS 73.A O no hydrogen 2.854 N/A TYR 89.A N LEU 44.A O no hydrogen 2.728 N/A TYR 89.A OH LEU 48.A O no hydrogen 2.614 N/A ILE 91.A N LEU 42.A O no hydrogen 3.095 N/A LYS 92.A N GLU 68.A O no hydrogen 2.898 N/A GLY 93.A N GLU 70.A OE1 no hydrogen 2.961 N/A LEU 94.A N ILE 91.A O no hydrogen 3.109 N/A ASN 98.A N ASN 95.A OD1 no hydrogen 2.879 N/A ARG 99.A N ASN 95.A O no hydrogen 3.032 N/A ARG 99.A NE LEU 94.A O no hydrogen 2.936 N/A GLY 100.A N ASN 96.A O no hydrogen 2.887 N/A MET 101.A N LEU 97.A O no hydrogen 3.039 N/A VAL 102.A N ASN 98.A O no hydrogen 3.220 N/A LEU 103.A N ARG 99.A O no hydrogen 3.000 N/A GLY 104.A N GLY 100.A O no hydrogen 2.695 N/A SER 105.A N MET 101.A O no hydrogen 2.921 N/A LEU 106.A N VAL 102.A O no hydrogen 3.026 N/A ALA 107.A N LEU 103.A O no hydrogen 3.176 N/A ALA 108.A N GLY 104.A O no hydrogen 3.077 N/A THR 109.A N LEU 106.A O no hydrogen 2.927 N/A THR 109.A OG1 SER 105.A O no hydrogen 2.938 N/A THR 109.A OG1 LEU 106.A O no hydrogen 3.370 N/A VAL 110.A N LEU 106.A O no hydrogen 2.810 N/A GLN 113.A N VAL 76.A O no hydrogen 3.046 N/A