Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zom_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 100.A OE2 no hydrogen 2.575 N/A SER 6.A OG VAL 4.A O no hydrogen 2.820 N/A ILE 7.A N THR 63.A O no hydrogen 2.848 N/A VAL 8.A N LEU 89.A O no hydrogen 2.872 N/A VAL 9.A N ILE 61.A O no hydrogen 2.853 N/A TYR 10.A N ILE 87.A O no hydrogen 2.774 N/A VAL 11.A N LEU 59.A O no hydrogen 3.017 N/A THR 12.A OG1 GLU 85.A OE1 no hydrogen 2.905 N/A VAL 13.A N GLU 57.A O no hydrogen 2.827 N/A GLU 17.A N ASN 15.A OD1 no hydrogen 3.098 N/A ALA 18.A N ASN 15.A OD1 no hydrogen 2.866 N/A GLY 19.A N ASN 15.A O no hydrogen 3.293 N/A LYS 20.A N LYS 16.A O no hydrogen 3.471 N/A ARG 21.A N GLU 17.A O no hydrogen 2.829 N/A ARG 21.A NE GLU 17.A OE2 no hydrogen 2.949 N/A ARG 21.A NH2 GLU 17.A OE2 no hydrogen 3.548 N/A LEU 22.A N ALA 18.A O no hydrogen 2.716 N/A ALA 23.A N GLY 19.A O no hydrogen 2.875 N/A GLY 24.A N LYS 20.A O no hydrogen 3.107 N/A SER 25.A N ARG 21.A O no hydrogen 2.959 N/A SER 25.A N LEU 22.A O no hydrogen 3.239 N/A SER 25.A OG HIS 74.A NE2 no hydrogen 2.618 N/A ILE 26.A N LEU 22.A O no hydrogen 2.802 N/A ILE 27.A N ALA 23.A O no hydrogen 2.965 N/A SER 28.A N GLY 24.A O no hydrogen 2.969 N/A SER 28.A OG GLY 24.A O no hydrogen 2.934 N/A GLU 29.A N SER 25.A O no hydrogen 3.000 N/A LYS 30.A N ILE 27.A O no hydrogen 3.009 N/A LEU 31.A N ILE 26.A O no hydrogen 3.181 N/A ALA 33.A N LYS 62.A O no hydrogen 2.970 N/A CYS 34.A N LYS 62.A O no hydrogen 3.451 N/A CYS 34.A SG TYR 98.A OH no hydrogen 3.547 N/A ASN 36.A N ILE 60.A O no hydrogen 2.773 N/A VAL 38.A N LEU 58.A O no hydrogen 2.621 N/A ILE 41.A N GLU 56.A O no hydrogen 2.970 N/A SER 43.A N ASP 54.A O no hydrogen 2.748 N/A SER 43.A OG GLU 56.A OE1 no hydrogen 2.870 N/A TYR 45.A N GLN 52.A O no hydrogen 2.965 N/A TYR 45.A OH ASP 54.A OD2 no hydrogen 2.388 N/A TRP 47.A N LYS 50.A O no hydrogen 2.722 N/A LYS 50.A N TRP 47.A O no hydrogen 3.431 N/A GLN 52.A N TYR 45.A O no hydrogen 2.845 N/A THR 53.A OG1 GLU 42.A OE2 no hydrogen 3.320 N/A ASP 54.A N SER 43.A O no hydrogen 2.790 N/A GLU 56.A N ILE 41.A O no hydrogen 2.878 N/A GLU 57.A N VAL 13.A O no hydrogen 2.840 N/A LEU 58.A N VAL 38.A O no hydrogen 2.799 N/A LEU 59.A N VAL 11.A O no hydrogen 2.866 N/A ILE 60.A N ASN 36.A O no hydrogen 2.745 N/A ILE 61.A N VAL 9.A O no hydrogen 2.862 N/A LYS 62.A N CYS 34.A O no hydrogen 2.798 N/A LYS 62.A NZ TYR 98.A OH no hydrogen 2.961 N/A THR 63.A N ILE 7.A O no hydrogen 3.123 N/A THR 63.A OG1 LEU 31.A O no hydrogen 2.726 N/A ARG 64.A N THR 63.A OG1 no hydrogen 2.541 N/A ARG 64.A NH2 LYS 103.A O no hydrogen 2.695 N/A GLU 65.A N PRO 5.A O no hydrogen 2.931 N/A LEU 67.A N ARG 64.A O no hydrogen 2.871 N/A LEU 68.A N GLU 65.A O no hydrogen 3.315 N/A LEU 71.A N LEU 67.A O no hydrogen 2.817 N/A THR 72.A N LEU 68.A O no hydrogen 2.944 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.680 N/A GLU 73.A N ASP 69.A O no hydrogen 2.829 N/A HIS 74.A N ALA 70.A O no hydrogen 2.914 N/A HIS 74.A NE2 SER 25.A OG no hydrogen 2.618 N/A VAL 75.A N LEU 71.A O no hydrogen 2.945 N/A LYS 76.A N THR 72.A O no hydrogen 3.308 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 2.918 N/A ALA 77.A N GLU 73.A O no hydrogen 3.171 N/A ASN 78.A N HIS 74.A O no hydrogen 3.003 N/A HIS 79.A NE2 THR 12.A O no hydrogen 2.958 N/A TYR 81.A N HIS 79.A ND1 no hydrogen 3.106 N/A TYR 81.A OH GLU 56.A OE2 no hydrogen 2.722 N/A ILE 87.A N TYR 10.A O no hydrogen 3.241 N/A LEU 89.A N VAL 8.A O no hydrogen 2.745 N/A ILE 91.A N SER 6.A O no hydrogen 3.049 N/A LEU 99.A N ASN 95.A O no hydrogen 3.092 N/A GLU 100.A N LYS 97.A O no hydrogen 3.260 N/A TRP 101.A N LYS 97.A O no hydrogen 3.074 N/A LEU 102.A N TYR 98.A O no hydrogen 2.762 N/A LYS 103.A N LEU 99.A O no hydrogen 3.118 N/A LYS 103.A NZ SER 1.A O no hydrogen 3.083 N/A ASN 104.A N GLU 100.A O no hydrogen 2.601 N/A SER 105.A N TRP 101.A O no hydrogen 2.850 N/A SER 105.A OG TRP 101.A O no hydrogen 2.690 N/A SER 105.A OG LEU 102.A O no hydrogen 3.433 N/A THR 106.A N LEU 102.A O no hydrogen 3.123 N/A THR 106.A OG1 LEU 102.A O no hydrogen 3.015 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.244 N/A