Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_OO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 1.A O no hydrogen 2.923 N/A LYS 6.A N ALA 2.A O no hydrogen 2.908 N/A PHE 7.A N LYS 3.A O no hydrogen 2.936 N/A LEU 8.A N ALA 4.A O no hydrogen 2.976 N/A LYS 9.A N VAL 5.A O no hydrogen 2.939 N/A ALA 10.A N LYS 6.A O no hydrogen 2.952 N/A GLN 11.A N PHE 7.A O no hydrogen 2.899 N/A ARG 12.A N LEU 8.A O no hydrogen 2.898 N/A ARG 13.A N LYS 9.A O no hydrogen 2.911 N/A LYS 14.A N ALA 10.A O no hydrogen 2.939 N/A GLN 15.A N GLN 11.A O no hydrogen 2.906 N/A LYS 16.A N ARG 12.A O no hydrogen 2.971 N/A ASN 17.A N ARG 13.A O no hydrogen 3.002 N/A GLU 18.A N LYS 14.A O no hydrogen 2.933 N/A ALA 19.A N GLN 15.A O no hydrogen 2.942 N/A LYS 20.A N LYS 16.A O no hydrogen 2.912 N/A GLN 21.A N ASN 17.A O no hydrogen 2.924 N/A ALA 22.A N GLU 18.A O no hydrogen 2.981 N/A THR 23.A N ALA 19.A O no hydrogen 2.913 N/A THR 23.A OG1 ALA 19.A O no hydrogen 3.491 N/A THR 23.A OG1 LYS 20.A O no hydrogen 2.479 N/A LEU 24.A N LYS 20.A O no hydrogen 3.013 N/A LYS 25.A N GLN 21.A O no hydrogen 2.968 N/A ALA 26.A N ALA 22.A O no hydrogen 2.959 N/A SER 27.A N THR 23.A O no hydrogen 2.952 N/A THR 28.A N LEU 24.A O no hydrogen 3.018 N/A THR 28.A OG1 LYS 25.A O no hydrogen 2.577 N/A LYS 30.A NZ LYS 25.A O no hydrogen 3.420 N/A VAL 31.A N ASP 29.A O no hydrogen 3.086 N/A LEU 35.A N ASP 32.A OD1 no hydrogen 2.766 N/A THR 40.A OG1 LYS 185.A O no hydrogen 3.384 N/A THR 44.A N THR 40.A O no hydrogen 3.453 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.507 N/A THR 44.A OG1 PRO 41.A O no hydrogen 2.417 N/A ARG 45.A N PRO 41.A O no hydrogen 2.945 N/A ARG 45.A NH1 GLU 115.A OE1 no hydrogen 3.049 N/A ILE 46.A N PHE 42.A O no hydrogen 3.060 N/A MET 47.A N ILE 43.A O no hydrogen 2.919 N/A ALA 48.A N THR 44.A O no hydrogen 2.989 N/A GLU 49.A N ARG 45.A O no hydrogen 2.920 N/A LEU 50.A N ILE 46.A O no hydrogen 3.088 N/A LYS 51.A N MET 47.A O no hydrogen 3.204 N/A GLU 52.A N ALA 48.A O no hydrogen 2.973 N/A SER 57.A N LEU 94.A O no hydrogen 2.751 N/A SER 57.A OG LEU 94.A O no hydrogen 3.148 N/A TYR 60.A N SER 57.A O no hydrogen 3.261 N/A VAL 65.A N ASN 61.A O no hydrogen 2.979 N/A ASP 66.A N ILE 62.A O no hydrogen 3.117 N/A LYS 67.A N GLU 63.A O no hydrogen 3.207 N/A PHE 68.A N GLU 64.A O no hydrogen 2.951 N/A LEU 69.A N VAL 65.A O no hydrogen 2.914 N/A ALA 70.A N ASP 66.A O no hydrogen 2.962 N/A ALA 71.A N LYS 67.A O no hydrogen 2.964 N/A ILE 72.A N PHE 68.A O no hydrogen 2.946 N/A GLU 73.A N LEU 69.A O no hydrogen 2.973 N/A SER 74.A N ALA 70.A O no hydrogen 2.945 N/A SER 74.A OG ALA 71.A O no hydrogen 2.603 N/A ALA 75.A N ALA 71.A O no hydrogen 2.962 N/A LYS 76.A N ILE 72.A O no hydrogen 2.904 N/A ARG 77.A N GLU 73.A O no hydrogen 2.953 N/A GLU 78.A N SER 74.A O no hydrogen 2.974 N/A ARG 79.A N ALA 75.A O no hydrogen 2.982 N/A GLU 84.A N ILE 80.A O no hydrogen 2.922 N/A ASP 85.A N GLU 81.A O no hydrogen 2.984 N/A ARG 86.A N LYS 82.A O no hydrogen 2.942 N/A ARG 87.A N LEU 83.A O no hydrogen 2.969 N/A ARG 87.A NE ASP 66.A OD1 no hydrogen 3.085 N/A ARG 87.A NH2 ASP 66.A OD1 no hydrogen 3.269 N/A ARG 87.A NH2 ASP 66.A OD2 no hydrogen 3.128 N/A GLU 88.A N GLU 84.A O no hydrogen 2.952 N/A ALA 89.A N ASP 85.A O no hydrogen 2.958 N/A ILE 90.A N ARG 86.A O no hydrogen 2.946 N/A LEU 91.A N ARG 87.A O no hydrogen 2.976 N/A ARG 92.A N GLU 88.A O no hydrogen 2.950 N/A ARG 92.A NE GLU 88.A OE2 no hydrogen 3.297 N/A ILE 93.A N ALA 89.A O no hydrogen 2.970 N/A LEU 94.A N ILE 90.A O no hydrogen 2.934 N/A SER 95.A OG ARG 92.A O no hydrogen 2.719 N/A MET 96.A N VAL 55.A O no hydrogen 3.270 N/A ARG 97.A NE LYS 51.A O no hydrogen 3.418 N/A ARG 97.A NH1 LYS 51.A O no hydrogen 2.828 N/A ASN 98.A ND2 ARG 92.A O no hydrogen 2.824 N/A SER 99.A N SER 95.A O no hydrogen 3.305 N/A SER 99.A OG SER 95.A O no hydrogen 3.472 N/A SER 99.A OG MET 96.A O no hydrogen 2.746 N/A SER 99.A OG GLU 100.A O no hydrogen 3.413 N/A ASN 101.A ND2 ASN 139.A OD1 no hydrogen 2.992 N/A ILE 105.A N ASN 101.A O no hydrogen 2.960 N/A LYS 106.A N LYS 102.A O no hydrogen 2.977 N/A MET 107.A N ASN 103.A O no hydrogen 2.996 N/A ALA 108.A N ALA 104.A O no hydrogen 2.942 N/A VAL 109.A N ILE 105.A O no hydrogen 2.847 N/A GLU 110.A N LYS 106.A O no hydrogen 2.941 N/A LEU 111.A N MET 107.A O no hydrogen 2.937 N/A ALA 112.A N ALA 108.A O no hydrogen 2.960 N/A ARG 113.A N VAL 109.A O no hydrogen 2.916 N/A LYS 114.A N GLU 110.A O no hydrogen 2.941 N/A GLU 115.A N LEU 111.A O no hydrogen 2.970 N/A PHE 116.A N ALA 112.A O no hydrogen 3.006 N/A GLU 117.A N ARG 113.A O no hydrogen 2.832 N/A ASP 122.A N PHE 119.A O no hydrogen 2.681 N/A SER 125.A OG ASP 122.A OD2 no hydrogen 2.504 N/A SER 125.A OG GLU 127.A OE1 no hydrogen 2.688 N/A GLU 127.A N GLU 127.A OE2 no hydrogen 2.818 N/A GLN 129.A N SER 125.A O no hydrogen 2.795 N/A GLN 129.A NE2 GLY 124.A O no hydrogen 2.913 N/A ALA 130.A N SER 126.A O no hydrogen 3.037 N/A ALA 131.A N GLU 127.A O no hydrogen 3.023 N/A CYS 132.A N VAL 128.A O no hydrogen 2.849 N/A CYS 132.A SG VAL 128.A O no hydrogen 3.172 N/A MET 133.A N GLN 129.A O no hydrogen 2.897 N/A THR 134.A N ALA 130.A O no hydrogen 2.935 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.718 N/A VAL 135.A N ALA 131.A O no hydrogen 3.419 N/A ILE 137.A N MET 133.A O no hydrogen 2.898 N/A GLN 138.A N THR 134.A O no hydrogen 2.857 N/A ASN 139.A N VAL 135.A O no hydrogen 3.076 N/A MET 140.A N ARG 136.A O no hydrogen 2.713 N/A ALA 141.A N ILE 137.A O no hydrogen 2.709 N/A ASN 142.A N GLN 138.A O no hydrogen 2.937 N/A HIS 143.A N ASN 139.A O no hydrogen 2.950 N/A HIS 143.A NE2 ASP 150.A OD2 no hydrogen 2.900 N/A ILE 144.A N MET 140.A O no hydrogen 2.958 N/A LYS 145.A N ALA 141.A O no hydrogen 2.943 N/A GLU 146.A N ASN 142.A O no hydrogen 3.150 N/A HIS 147.A N HIS 143.A O no hydrogen 2.875 N/A ASN 153.A N ASP 150.A OD1 no hydrogen 3.482 N/A ASN 153.A ND2 ASP 150.A OD1 no hydrogen 3.019 N/A ASN 153.A ND2 ASP 150.A OD2 no hydrogen 2.812 N/A THR 154.A N ASP 150.A O no hydrogen 3.225 N/A THR 154.A OG1 PHE 151.A O no hydrogen 2.546 N/A ARG 155.A N PHE 151.A O no hydrogen 2.970 N/A ASN 156.A N ALA 152.A O no hydrogen 2.973 N/A ASN 156.A ND2 ASN 153.A OD1 no hydrogen 3.308 N/A LEU 157.A N ASN 153.A O no hydrogen 3.051 N/A ARG 158.A N THR 154.A O no hydrogen 2.925 N/A ARG 158.A NH1 MET 199.A O no hydrogen 2.884 N/A ILE 159.A N ARG 155.A O no hydrogen 2.884 N/A LEU 160.A N ASN 156.A O no hydrogen 3.008 N/A VAL 161.A N LEU 157.A O no hydrogen 2.970 N/A GLN 162.A N ARG 158.A O no hydrogen 2.996 N/A GLN 163.A N ILE 159.A O no hydrogen 2.901 N/A ARG 164.A N LEU 160.A O no hydrogen 3.000 N/A ARG 164.A NH1 THR 134.A OG1 no hydrogen 3.109 N/A ARG 164.A NH2 VAL 34.A O no hydrogen 2.668 N/A GLN 165.A N VAL 161.A O no hydrogen 2.898 N/A GLN 165.A NE2 ILE 193.A O no hydrogen 2.847 N/A GLN 165.A NE2 ASP 195.A O no hydrogen 2.930 N/A ALA 166.A N GLN 162.A O no hydrogen 2.956 N/A ILE 167.A N GLN 163.A O no hydrogen 3.025 N/A LEU 168.A N ARG 164.A O no hydrogen 2.931 N/A ARG 169.A N GLN 165.A O no hydrogen 2.836 N/A TYR 170.A N ALA 166.A O no hydrogen 3.025 N/A LEU 171.A N ILE 167.A O no hydrogen 2.975 N/A LYS 172.A N LEU 168.A O no hydrogen 2.912 N/A LYS 172.A NZ ASP 190.A OD1 no hydrogen 2.938 N/A LYS 172.A NZ ASP 190.A OD2 no hydrogen 3.403 N/A ARG 173.A N ARG 169.A O no hydrogen 3.228 N/A ASP 174.A N TYR 170.A O no hydrogen 2.935 N/A ASN 175.A N LEU 171.A O no hydrogen 2.797 N/A TYR 179.A N ASN 175.A O no hydrogen 3.133 N/A TYR 179.A OH ASP 190.A OD1 no hydrogen 2.562 N/A TYR 180.A N PRO 176.A O no hydrogen 2.880 N/A TRP 181.A N GLU 177.A O no hydrogen 2.961 N/A THR 182.A N LYS 178.A O no hydrogen 2.914 N/A THR 182.A OG1 LYS 178.A O no hydrogen 2.649 N/A ILE 183.A N TYR 179.A O no hydrogen 2.953 N/A GLN 184.A N TYR 180.A O no hydrogen 2.999 N/A LYS 185.A N TRP 181.A O no hydrogen 2.960 N/A LEU 186.A N THR 182.A O no hydrogen 2.945 N/A GLY 187.A N ILE 183.A O no hydrogen 2.975 N/A LEU 188.A N ILE 183.A O no hydrogen 3.054 N/A ASN 189.A ND2 ASP 29.A O no hydrogen 3.456 N/A ILE 193.A N ASN 189.A O no hydrogen 3.237 N/A THR 194.A N ASP 190.A O no hydrogen 2.987 N/A THR 194.A OG1 ASP 190.A O no hydrogen 2.725 N/A THR 194.A OG1 ALA 191.A O no hydrogen 3.446 N/A THR 194.A OG1 ASP 195.A OD1 no hydrogen 3.228 N/A ASP 195.A N ALA 191.A O no hydrogen 2.829 N/A TYR 203.A N ASP 200.A OD1 no hydrogen 3.282 N/A TYR 203.A OH ASP 32.A OD1 no hydrogen 3.331 N/A MET 204.A N ASP 200.A O no hydrogen 3.091 N/A GLN 205.A N ARG 201.A O no hydrogen 3.035 N/A ASP 206.A N ARG 202.A O no hydrogen 2.976 N/A TYR 207.A N TYR 203.A O no hydrogen 3.120 N/A PHE 209.A N MET 204.A O no hydrogen 3.156 N/A ILE 216.A N GLN 205.A OE1 no hydrogen 2.670 N/A ALA 223.A N SER 219.A O no hydrogen 2.855 N/A ASN 224.A N LYS 220.A O no hydrogen 2.938 N/A GLN 225.A N LYS 221.A O no hydrogen 2.962 N/A LYS 226.A N VAL 222.A O no hydrogen 2.947 N/A LYS 226.A NZ ASP 218.A OD2 no hydrogen 2.961 N/A ARG 227.A N ALA 223.A O no hydrogen 2.977 N/A LYS 228.A N ASN 224.A O no hydrogen 2.959 N/A GLU 229.A N GLN 225.A O no hydrogen 2.921 N/A ILE 230.A N LYS 226.A O no hydrogen 2.920 N/A ARG 231.A N ARG 227.A O no hydrogen 2.944 N/A LYS 232.A N LYS 228.A O no hydrogen 2.971 N/A LYS 232.A NZ GLN 15.A O no hydrogen 3.171 N/A LYS 232.A NZ GLU 18.A OE1 no hydrogen 2.805 N/A GLN 233.A N GLU 229.A O no hydrogen 2.941 N/A LYS 234.A N ILE 230.A O no hydrogen 2.887 N/A ARG 235.A N ARG 231.A O no hydrogen 2.908 N/A ALA 236.A N LYS 232.A O no hydrogen 2.968 N/A THR 237.A N GLN 233.A O no hydrogen 3.001 N/A THR 237.A OG1 GLN 233.A O no hydrogen 3.203 N/A THR 237.A OG1 LYS 234.A O no hydrogen 2.652 N/A PHE 238.A N LYS 234.A O no hydrogen 2.964 N/A