Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zcs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 31.A O no hydrogen 2.804 N/A VAL 4.A N ASP 90.A OD2 no hydrogen 3.080 N/A ILE 5.A N THR 33.A O no hydrogen 2.950 N/A TYR 6.A N TYR 91.A O no hydrogen 2.998 N/A ALA 7.A N ILE 35.A O no hydrogen 2.887 N/A TYR 11.A OH GLN 21.A OE1 no hydrogen 2.757 N/A MET 13.A N GLN 53.A OE1 no hydrogen 2.680 N/A MET 19.A N HIS 15.A O no hydrogen 3.082 N/A LYS 20.A N LEU 16.A O no hydrogen 2.997 N/A GLN 21.A N GLY 17.A O no hydrogen 3.005 N/A GLN 21.A NE2 ALA 93.A O no hydrogen 3.416 N/A GLN 21.A NE2 THR 120.A OG1 no hydrogen 3.331 N/A LEU 22.A N HIS 18.A O no hydrogen 3.033 N/A GLU 23.A N MET 19.A O no hydrogen 2.950 N/A GLN 24.A N LYS 20.A O no hydrogen 2.981 N/A GLN 24.A NE2 LYS 20.A O no hydrogen 3.467 N/A GLN 24.A NE2 GLN 121.A O no hydrogen 2.937 N/A ALA 25.A N GLN 21.A O no hydrogen 2.889 N/A LYS 26.A N LEU 22.A O no hydrogen 3.041 N/A LYS 26.A NZ THR 32.A O no hydrogen 3.000 N/A LYS 26.A NZ ASP 69.A OD1 no hydrogen 3.526 N/A LYS 26.A NZ ASP 69.A OD2 no hydrogen 2.799 N/A LYS 27.A N GLU 23.A O no hydrogen 3.115 N/A LYS 27.A NZ GLU 23.A OE2 no hydrogen 2.857 N/A LEU 28.A N ALA 25.A O no hydrogen 3.322 N/A THR 32.A OG1 LYS 26.A O no hydrogen 2.632 N/A THR 33.A N VAL 3.A O no hydrogen 3.055 N/A THR 33.A OG1 ASN 2.A OD1 no hydrogen 3.112 N/A LEU 34.A N ASP 69.A OD2 no hydrogen 2.847 N/A ILE 35.A N ILE 5.A O no hydrogen 2.825 N/A VAL 36.A N GLU 70.A O no hydrogen 2.876 N/A GLY 37.A N ALA 7.A O no hydrogen 2.796 N/A VAL 38.A N ILE 72.A O no hydrogen 3.052 N/A THR 39.A N GLY 9.A O no hydrogen 3.072 N/A THR 39.A OG1 THR 44.A OG1 no hydrogen 2.712 N/A SER 40.A OG GLU 43.A OE1 no hydrogen 3.168 N/A GLU 43.A N SER 40.A OG no hydrogen 3.020 N/A THR 44.A N SER 40.A O no hydrogen 3.036 N/A THR 44.A OG1 THR 39.A OG1 no hydrogen 2.712 N/A THR 44.A OG1 SER 40.A O no hydrogen 2.598 N/A LYS 45.A N ASP 41.A O no hydrogen 3.008 N/A LEU 46.A N ASN 42.A O no hydrogen 2.950 N/A PHE 47.A N GLU 43.A O no hydrogen 2.782 N/A LYS 48.A N THR 44.A O no hydrogen 2.809 N/A GLY 49.A N THR 44.A O no hydrogen 2.955 N/A VAL 52.A N ASP 12.A OD2 no hydrogen 2.814 N/A GLN 53.A N ASP 12.A OD1 no hydrogen 2.863 N/A THR 54.A N GLU 57.A OE1 no hydrogen 2.914 N/A LEU 55.A N ASP 41.A OD2 no hydrogen 3.221 N/A GLU 57.A N THR 54.A OG1 no hydrogen 3.167 N/A ARG 58.A N THR 54.A O no hydrogen 2.975 N/A ARG 58.A NE GLN 53.A O no hydrogen 2.976 N/A ARG 58.A NH1 VAL 10.A O no hydrogen 2.866 N/A ARG 58.A NH1 THR 39.A O no hydrogen 2.988 N/A ARG 58.A NH2 THR 39.A O no hydrogen 3.014 N/A ARG 58.A NH2 ASP 41.A OD1 no hydrogen 2.933 N/A THR 59.A N LEU 55.A O no hydrogen 3.050 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.849 N/A THR 59.A OG1 SER 73.A OG no hydrogen 2.663 N/A GLU 60.A N GLU 56.A O no hydrogen 2.950 N/A THR 61.A N GLU 57.A O no hydrogen 2.990 N/A THR 61.A OG1 GLU 57.A O no hydrogen 2.960 N/A LEU 62.A N ARG 58.A O no hydrogen 3.432 N/A LYS 63.A N THR 59.A O no hydrogen 3.253 N/A LYS 63.A N GLU 60.A O no hydrogen 3.243 N/A HIS 64.A N THR 61.A O no hydrogen 3.084 N/A ILE 65.A N LEU 62.A O no hydrogen 3.204 N/A VAL 68.A N ILE 65.A O no hydrogen 3.247 N/A ASP 69.A N LEU 34.A O no hydrogen 3.015 N/A GLU 70.A N LEU 34.A O no hydrogen 3.179 N/A ILE 72.A N VAL 36.A O no hydrogen 2.760 N/A SER 73.A OG THR 59.A OG1 no hydrogen 2.663 N/A CYS 75.A N VAL 38.A O no hydrogen 2.902 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.554 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.679 N/A PHE 83.A N THR 80.A OG1 no hydrogen 3.069 N/A LEU 84.A N THR 80.A O no hydrogen 3.211 N/A GLU 85.A N PRO 81.A O no hydrogen 2.912 N/A LYS 86.A N GLU 82.A O no hydrogen 2.671 N/A TYR 87.A N PHE 83.A O no hydrogen 3.210 N/A LYS 88.A N GLU 85.A O no hydrogen 3.225 N/A ILE 89.A N LEU 84.A O no hydrogen 3.019 N/A ASP 90.A N VAL 4.A O no hydrogen 2.904 N/A TYR 91.A N VAL 4.A O no hydrogen 3.378 N/A VAL 92.A N LYS 116.A O no hydrogen 2.965 N/A ALA 93.A N TYR 6.A O no hydrogen 2.864 N/A HIS 94.A N LYS 118.A O no hydrogen 3.300 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 2.832 N/A ILE 97.A N ASP 95.A OD1 no hydrogen 3.063 N/A TYR 99.A N ASP 106.A OD1 no hydrogen 3.016 N/A ASN 101.A N LYS 104.A O no hydrogen 3.058 N/A LYS 104.A N ASN 101.A OD1 no hydrogen 2.952 N/A ILE 107.A N TYR 99.A O no hydrogen 2.884 N/A TYR 108.A N ASP 106.A OD1 no hydrogen 3.109 N/A TYR 108.A OH ASP 8.A OD1 no hydrogen 2.576 N/A TYR 108.A OH ASP 8.A OD2 no hydrogen 3.321 N/A ALA 109.A N ASP 106.A O no hydrogen 2.838 N/A TRP 110.A NE1 VAL 79.A O no hydrogen 3.070 N/A LYS 112.A N TYR 108.A O no hydrogen 3.054 N/A LYS 112.A NZ ASP 106.A OD2 no hydrogen 2.766 N/A ARG 113.A N ALA 109.A O no hydrogen 2.928 N/A ALA 114.A N TRP 110.A O no hydrogen 3.137 N/A GLY 115.A N LYS 112.A O no hydrogen 3.134 N/A LYS 116.A N LEU 111.A O no hydrogen 2.688 N/A LYS 118.A N VAL 92.A O no hydrogen 2.922 N/A THR 120.A N HIS 94.A O no hydrogen 2.976 N/A GLN 121.A N GLN 24.A OE1 no hydrogen 2.739 N/A ARG 122.A NE GLU 124.A OE2 no hydrogen 3.254 N/A ARG 122.A NH1 ASP 95.A OD2 no hydrogen 3.037 N/A SER 127.A N ASP 130.A OD2 no hydrogen 3.120 N/A SER 127.A OG THR 129.A OG1 no hydrogen 3.198 N/A THR 128.A OG1 MET 13.A O no hydrogen 2.760 N/A THR 129.A OG1 SER 127.A OG no hydrogen 3.198 N/A ASP 130.A N SER 127.A OG no hydrogen 3.041 N/A LEU 131.A N SER 127.A O no hydrogen 2.919 N/A ILE 132.A N THR 128.A O no hydrogen 3.273 N/A VAL 133.A N THR 129.A O no hydrogen 2.918 N/A ARG 134.A N ASP 130.A O no hydrogen 3.165 N/A ILE 135.A N LEU 131.A O no hydrogen 3.419 N/A LEU 136.A N ILE 132.A O no hydrogen 3.276 N/A LYS 137.A N VAL 133.A O no hydrogen 2.959 N/A ASN 138.A N ILE 135.A O no hydrogen 3.208 N/A ASN 138.A ND2 ARG 134.A O no hydrogen 3.451 N/A