Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e9l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 3.299 N/A VAL 4.A N SER 1.A O no hydrogen 2.843 N/A ARG 9.A NH1 ASP 14.A OD1 no hydrogen 3.105 N/A ARG 9.A NH2 ASP 14.A OD2 no hydrogen 2.942 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.168 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.861 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.150 N/A ASP 14.A N ASP 11.A O no hydrogen 3.290 N/A LEU 17.A N LYS 13.A O no hydrogen 2.924 N/A CYS 18.A N ASP 14.A O no hydrogen 2.853 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.451 N/A SER 19.A N LEU 15.A O no hydrogen 3.071 N/A MET 20.A N ALA 16.A O no hydrogen 2.958 N/A ILE 21.A N LEU 17.A O no hydrogen 2.921 N/A LEU 22.A N CYS 18.A O no hydrogen 2.808 N/A THR 23.A N SER 19.A O no hydrogen 2.919 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.005 N/A GLU 24.A N MET 20.A O no hydrogen 3.121 N/A MET 25.A N ILE 21.A O no hydrogen 3.001 N/A GLU 26.A N LEU 22.A O no hydrogen 2.924 N/A THR 27.A N THR 23.A O no hydrogen 3.065 N/A THR 27.A OG1 THR 23.A O no hydrogen 2.961 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.244 N/A HIS 28.A N MET 25.A O no hydrogen 3.134 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 2.858 N/A ALA 31.A N HIS 28.A O no hydrogen 3.035 N/A PHE 34.A N ALA 31.A O no hydrogen 2.823 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 3.024 N/A LEU 42.A N ASN 39.A O no hydrogen 2.984 N/A VAL 43.A N ASN 39.A O no hydrogen 3.022 N/A TYR 46.A N VAL 43.A O no hydrogen 3.448 N/A VAL 49.A N GLY 45.A O no hydrogen 2.896 N/A ILE 50.A N TYR 46.A O no hydrogen 2.820 N/A LYS 51.A NZ LYS 48.A O no hydrogen 2.810 N/A PHE 56.A N PHE 34.A O no hydrogen 2.747 N/A SER 57.A N LEU 35.A O no hydrogen 3.214 N/A SER 57.A N ASP 55.A OD2 no hydrogen 2.998 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.495 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.352 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.587 N/A ILE 59.A N ASP 55.A O no hydrogen 3.057 N/A ARG 60.A N PHE 56.A O no hydrogen 2.830 N/A ARG 60.A NE GLU 26.A OE2 no hydrogen 3.085 N/A ARG 60.A NH1 SER 19.A OG no hydrogen 2.843 N/A ARG 60.A NH2 SER 19.A O no hydrogen 3.506 N/A ARG 60.A NH2 THR 23.A OG1 no hydrogen 2.763 N/A ARG 60.A NH2 GLU 26.A OE1 no hydrogen 2.724 N/A ARG 60.A NH2 GLU 26.A OE2 no hydrogen 3.429 N/A GLU 61.A N SER 57.A O no hydrogen 3.007 N/A LYS 62.A N THR 58.A O no hydrogen 2.932 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.723 N/A LEU 63.A N ILE 59.A O no hydrogen 2.801 N/A SER 64.A N ARG 60.A O no hydrogen 2.935 N/A SER 64.A OG ARG 60.A O no hydrogen 3.001 N/A SER 65.A N LYS 62.A O no hydrogen 3.328 N/A SER 65.A OG GLU 61.A O no hydrogen 2.690 N/A SER 65.A OG LYS 62.A O no hydrogen 3.539 N/A GLN 67.A N LYS 62.A O no hydrogen 2.881 N/A GLN 67.A NE2 SER 65.A OG no hydrogen 2.871 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.530 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.925 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.769 N/A THR 73.A OG1 ASN 70.A OD1 no hydrogen 3.529 N/A PHE 74.A N ASN 70.A O no hydrogen 3.441 N/A ALA 75.A N LEU 71.A O no hydrogen 2.996 N/A LEU 76.A N GLU 72.A O no hydrogen 2.950 N/A ASP 77.A N THR 73.A O no hydrogen 3.268 N/A VAL 78.A N PHE 74.A O no hydrogen 3.076 N/A ARG 79.A N ALA 75.A O no hydrogen 2.902 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.806 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.883 N/A LEU 80.A N LEU 76.A O no hydrogen 2.903 N/A VAL 81.A N ASP 77.A O no hydrogen 3.163 N/A ASP 83.A N ARG 79.A O no hydrogen 2.776 N/A ASN 84.A N LEU 80.A O no hydrogen 2.840 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.817 N/A CYS 85.A N VAL 81.A O no hydrogen 3.099 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.462 N/A GLU 86.A N PHE 82.A O no hydrogen 3.012 N/A THR 87.A N ASP 83.A O no hydrogen 3.058 N/A THR 87.A OG1 ASP 83.A O no hydrogen 2.997 N/A PHE 88.A N ASN 84.A O no hydrogen 3.108 N/A PHE 88.A N CYS 85.A O no hydrogen 3.305 N/A ASN 89.A N CYS 85.A O no hydrogen 2.924 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.931 N/A SER 93.A OG GLU 90.A O no hydrogen 2.683 N/A GLY 96.A N SER 93.A OG no hydrogen 3.009 N/A ARG 97.A N SER 93.A O no hydrogen 2.880 N/A ALA 98.A N ASP 94.A O no hydrogen 2.959 N/A GLY 99.A N ILE 95.A O no hydrogen 3.007 N/A HIS 100.A N GLY 96.A O no hydrogen 3.302 N/A HIS 100.A NE2 ASP 91.A OD1 no hydrogen 2.982 N/A ASN 101.A N ARG 97.A O no hydrogen 2.918 N/A ASN 101.A ND2 ASP 30.A OD2 no hydrogen 3.125 N/A MET 102.A N ALA 98.A O no hydrogen 2.824 N/A ARG 103.A N GLY 99.A O no hydrogen 2.894 N/A ARG 103.A NH1 ASP 83.A OD1 no hydrogen 3.181 N/A ARG 103.A NH2 ASP 83.A OD1 no hydrogen 2.809 N/A ARG 103.A NH2 GLU 86.A OE1 no hydrogen 3.210 N/A LYS 104.A N HIS 100.A O no hydrogen 3.031 N/A LYS 104.A NZ LYS 104.A O no hydrogen 2.961 N/A TYR 105.A N ASN 101.A O no hydrogen 2.943 N/A PHE 106.A N MET 102.A O no hydrogen 2.922 N/A GLU 107.A N ARG 103.A O no hydrogen 2.975 N/A LYS 108.A N LYS 104.A O no hydrogen 3.175 N/A LYS 108.A NZ ASP 112.A OD1 no hydrogen 3.493 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 2.529 N/A LYS 109.A N TYR 105.A O no hydrogen 3.350 N/A LYS 109.A NZ GLU 24.A OE2 no hydrogen 3.138 N/A TRP 110.A N PHE 106.A O no hydrogen 2.776 N/A THR 111.A N GLU 107.A O no hydrogen 3.014 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.100 N/A ASP 112.A N LYS 108.A O no hydrogen 2.819 N/A THR 113.A N LYS 109.A O no hydrogen 2.914 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.704 N/A PHE 114.A N TRP 110.A O no hydrogen 3.061 N/A LYS 115.A NZ GLU 72.A OE2 no hydrogen 3.551 N/A