Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u5q_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 14.A N ARG 12.A O no hydrogen 2.528 N/A ALA 22.A N GLN 26.A O no hydrogen 2.997 N/A LEU 25.A N ALA 23.A O no hydrogen 2.755 N/A PHE 31.A N GLY 28.A O no hydrogen 2.836 N/A ASN 37.A N GLU 41.A O no hydrogen 2.885 N/A GLY 40.A N ASN 37.A O no hydrogen 2.866 N/A ASN 49.A N GLU 52.A OE2 no hydrogen 2.853 N/A ASN 49.A ND2 LEU 50.A O no hydrogen 2.637 N/A SER 51.A OG LEU 50.A O no hydrogen 2.359 N/A GLU 52.A N LEU 50.A O no hydrogen 2.394 N/A ALA 53.A N ASN 49.A O no hydrogen 3.243 N/A LEU 55.A N SER 51.A O no hydrogen 2.915 N/A VAL 56.A N GLU 52.A O no hydrogen 2.948 N/A ILE 57.A N ALA 53.A O no hydrogen 2.920 N/A LYS 58.A N ARG 54.A O no hydrogen 2.897 N/A LYS 58.A NZ GLU 85.A OE1 no hydrogen 2.746 N/A GLU 59.A N LEU 55.A O no hydrogen 2.906 N/A ALA 60.A N VAL 56.A O no hydrogen 2.950 N/A LEU 61.A N ILE 57.A O no hydrogen 2.912 N/A VAL 62.A N LYS 58.A O no hydrogen 2.899 N/A GLU 63.A N GLU 59.A O no hydrogen 2.918 N/A ARG 64.A N ALA 60.A O no hydrogen 2.907 N/A ARG 65.A N LEU 61.A O no hydrogen 2.901 N/A ARG 66.A N VAL 62.A O no hydrogen 2.912 N/A ALA 67.A N GLU 63.A O no hydrogen 2.910 N/A LYS 69.A N ARG 65.A O no hydrogen 2.917 N/A LYS 69.A N ARG 66.A O no hydrogen 2.953 N/A GLN 72.A N LYS 69.A O no hydrogen 3.331 N/A GLN 72.A NE2 PHE 68.A O no hydrogen 3.171 N/A SER 79.A OG HIS 78.A O no hydrogen 2.430 N/A GLU 80.A N SER 79.A OG no hydrogen 2.512 N/A LYS 84.A NZ THR 81.A O no hydrogen 2.575 N/A GLU 85.A N ARG 82.A O no hydrogen 2.947 N/A LEU 86.A N ARG 82.A O no hydrogen 2.928 N/A GLU 87.A N GLU 83.A O no hydrogen 2.922 N/A SER 88.A OG GLU 80.A OE1 no hydrogen 2.307 N/A SER 88.A OG LYS 84.A O no hydrogen 3.268 N/A SER 88.A OG GLU 85.A O no hydrogen 2.966 N/A ILE 89.A N GLU 85.A O no hydrogen 2.942 N/A LEU 93.A N ILE 89.A O no hydrogen 2.934 N/A GLU 94.A N ASP 90.A O no hydrogen 2.901 N/A GLN 95.A N VAL 91.A O no hydrogen 2.905 N/A THR 96.A N LEU 92.A O no hydrogen 2.931 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.368 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.950 N/A LYS 102.A N ASN 100.A O no hydrogen 2.656 N/A LEU 104.A N ASN 101.A O no hydrogen 3.002 N/A LEU 104.A N ASN 101.A OD1 no hydrogen 2.765 N/A LYS 105.A N ASN 101.A O no hydrogen 3.447 N/A LYS 105.A NZ GLY 99.A O no hydrogen 3.556 N/A ASN 106.A N LYS 102.A O no hydrogen 2.951 N/A THR 107.A N ASP 103.A O no hydrogen 2.897 N/A THR 107.A OG1 ASP 103.A O no hydrogen 2.204 N/A MET 108.A N LEU 104.A O no hydrogen 2.891 N/A GLN 109.A N LYS 105.A O no hydrogen 2.943 N/A TYR 110.A N ASN 106.A O no hydrogen 2.912 N/A LEU 111.A N THR 107.A O no hydrogen 2.899 N/A THR 112.A N MET 108.A O no hydrogen 2.919 N/A THR 112.A N GLN 109.A O no hydrogen 3.275 N/A ASN 113.A N GLN 109.A O no hydrogen 2.938 N/A ASN 113.A ND2 GLN 109.A O no hydrogen 2.281 N/A PHE 114.A N TYR 110.A O no hydrogen 3.339 N/A SER 115.A OG THR 112.A O no hydrogen 2.427 N/A SER 115.A OG TYR 184.A OH no hydrogen 2.216 N/A GLU 121.A N GLU 121.A OE2 no hydrogen 2.452 N/A THR 122.A OG1 ASP 119.A O no hydrogen 2.621 N/A GLY 124.A N GLN 120.A O no hydrogen 2.911 N/A ALA 125.A N GLU 121.A O no hydrogen 2.917 N/A VAL 126.A N THR 122.A O no hydrogen 2.921 N/A ILE 127.A N VAL 123.A O no hydrogen 2.883 N/A GLN 128.A N GLY 124.A O no hydrogen 2.935 N/A LEU 129.A N ALA 125.A O no hydrogen 2.912 N/A LEU 130.A N VAL 126.A O no hydrogen 2.883 N/A LYS 131.A N ILE 127.A O no hydrogen 2.887 N/A LYS 131.A NZ GLU 44.A OE1 no hydrogen 3.347 N/A SER 132.A N GLN 128.A O no hydrogen 2.931 N/A SER 132.A OG GLN 128.A O no hydrogen 2.817 N/A SER 132.A OG LEU 129.A O no hydrogen 2.368 N/A THR 133.A N LEU 130.A O no hydrogen 2.996 N/A THR 133.A OG1 LEU 129.A O no hydrogen 3.145 N/A THR 133.A OG1 LEU 130.A O no hydrogen 2.850 N/A GLY 134.A N LYS 131.A O no hydrogen 3.307 N/A HIS 136.A N GLU 139.A OE1 no hydrogen 2.580 N/A VAL 140.A N HIS 136.A O no hydrogen 2.824 N/A ALA 141.A N PRO 137.A O no hydrogen 2.908 N/A GLN 142.A N PHE 138.A O no hydrogen 2.923 N/A LEU 143.A N GLU 139.A O no hydrogen 2.894 N/A SER 145.A N GLN 142.A O no hydrogen 2.998 N/A SER 145.A OG ALA 141.A O no hydrogen 2.538 N/A ASP 149.A N GLU 153.A OE1 no hydrogen 2.935 N/A ALA 151.A N GLU 171.A OE1 no hydrogen 3.311 N/A ALA 154.A N THR 150.A O no hydrogen 2.916 N/A LYS 155.A N ALA 151.A O no hydrogen 2.891 N/A LYS 155.A NZ ASN 162.A O no hydrogen 2.509 N/A THR 156.A N ASP 152.A O no hydrogen 2.904 N/A THR 156.A OG1 ASP 152.A O no hydrogen 2.147 N/A THR 156.A OG1 ASP 152.A OD2 no hydrogen 3.431 N/A LEU 157.A N GLU 153.A O no hydrogen 2.906 N/A ILE 158.A N ALA 154.A O no hydrogen 3.139 N/A SER 160.A OG GLU 139.A OE2 no hydrogen 2.588 N/A ASN 162.A ND2 PRO 159.A O no hydrogen 3.161 N/A LYS 164.A N LEU 161.A O no hydrogen 2.947 N/A LYS 164.A NZ HIS 136.A NE2 no hydrogen 3.470 N/A LEU 170.A N SER 166.A O no hydrogen 2.892 N/A GLU 171.A N ASP 167.A O no hydrogen 2.892 N/A ARG 172.A N ASP 168.A O no hydrogen 2.937 N/A LYS 175.A N GLU 171.A O no hydrogen 2.936 N/A GLU 176.A N ILE 173.A O no hydrogen 2.983 N/A LEU 177.A N ILE 173.A O no hydrogen 2.899 N/A SER 178.A N LEU 174.A O no hydrogen 2.909 N/A SER 178.A OG LEU 174.A O no hydrogen 2.858 N/A SER 178.A OG LYS 175.A O no hydrogen 2.784 N/A SER 178.A OG ASN 179.A OD1 no hydrogen 3.425 N/A LEU 180.A N GLU 176.A O no hydrogen 2.919 N/A TYR 184.A OH SER 115.A O no hydrogen 2.352 N/A