Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hv5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.150 N/A THR 1.A N SER 169.A OG no hydrogen 3.132 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.903 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.504 N/A ILE 3.A N LEU 127.A O no hydrogen 3.148 N/A ALA 4.A N GLY 15.A O no hydrogen 2.894 N/A GLY 5.A N LEU 125.A O no hydrogen 2.992 N/A LEU 6.A N ILE 13.A O no hydrogen 2.977 N/A VAL 7.A N TYR 123.A O no hydrogen 2.836 N/A PHE 8.A N GLY 11.A O no hydrogen 2.914 N/A GLN 9.A N LEU 146.A O no hydrogen 2.898 N/A GLY 11.A N PHE 8.A O no hydrogen 3.467 N/A VAL 12.A N MET 178.A O no hydrogen 2.860 N/A ILE 13.A N LEU 6.A O no hydrogen 2.889 N/A LEU 14.A N CYS 176.A O no hydrogen 2.881 N/A GLY 15.A N ALA 4.A O no hydrogen 2.706 N/A ALA 16.A N ASP 174.A O no hydrogen 3.013 N/A ASP 17.A N THR 2.A O no hydrogen 3.073 N/A THR 18.A N GLY 170.A O no hydrogen 3.465 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.865 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.201 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.850 N/A ALA 20.A N ASP 28.A O no hydrogen 2.973 N/A ASN 22.A N VAL 25.A O no hydrogen 2.933 N/A VAL 25.A N ASN 22.A O no hydrogen 3.077 N/A ASP 28.A N ALA 20.A O no hydrogen 3.144 N/A SER 30.A N ASP 28.A OD2 no hydrogen 3.226 N/A CYS 31.A N THR 18.A O no hydrogen 3.207 N/A CYS 31.A SG THR 18.A O no hydrogen 3.717 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.931 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.690 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.208 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.728 N/A HIS 35.A N CYS 43.A O no hydrogen 2.690 N/A ILE 37.A N ILE 41.A O no hydrogen 3.249 N/A ALA 38.A N ILE 41.A O no hydrogen 3.228 N/A LYS 40.A NZ LYS 182.A O no hydrogen 2.918 N/A ILE 41.A N ALA 38.A O no hydrogen 3.282 N/A TYR 42.A N ALA 101.A O no hydrogen 2.849 N/A CYS 43.A N HIS 35.A O no hydrogen 2.913 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.864 N/A CYS 43.A SG ILE 99.A O no hydrogen 3.877 N/A CYS 44.A N ILE 99.A O no hydrogen 2.773 N/A CYS 44.A SG GLY 15.A O no hydrogen 3.445 N/A GLY 45.A N LYS 33.A O no hydrogen 2.947 N/A ALA 46.A N TYR 97.A O no hydrogen 2.658 N/A VAL 48.A N GLY 95.A O no hydrogen 2.761 N/A ALA 52.A N VAL 48.A O no hydrogen 3.022 N/A GLU 53.A N ALA 49.A O no hydrogen 3.088 N/A ALA 54.A N ALA 50.A O no hydrogen 2.848 N/A VAL 55.A N ASP 51.A O no hydrogen 2.998 N/A THR 56.A N ALA 52.A O no hydrogen 3.365 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.146 N/A THR 56.A OG1 GLU 53.A O no hydrogen 3.052 N/A GLN 57.A N GLU 53.A O no hydrogen 3.146 N/A GLN 57.A NE2 GLU 53.A OE2 no hydrogen 3.259 N/A LEU 58.A N ALA 54.A O no hydrogen 2.967 N/A ILE 59.A N VAL 55.A O no hydrogen 3.055 N/A GLY 60.A N THR 56.A O no hydrogen 2.776 N/A SER 61.A N GLN 57.A O no hydrogen 2.897 N/A ASN 62.A N LEU 58.A O no hydrogen 3.062 N/A ILE 63.A N ILE 59.A O no hydrogen 2.694 N/A GLU 64.A N GLY 60.A O no hydrogen 3.036 N/A LEU 65.A N SER 61.A O no hydrogen 3.180 N/A HIS 66.A N ASN 62.A O no hydrogen 2.896 N/A SER 67.A N ILE 63.A O no hydrogen 2.879 N/A SER 67.A OG ARG 72.A O no hydrogen 2.724 N/A LEU 68.A N GLU 64.A O no hydrogen 3.022 N/A TYR 69.A N LEU 65.A O no hydrogen 2.961 N/A THR 70.A N HIS 66.A O no hydrogen 2.942 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.837 N/A ARG 72.A NH1 THR 70.A O no hydrogen 3.275 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.954 N/A ALA 79.A N ARG 75.A O no hydrogen 3.427 N/A LEU 80.A N VAL 76.A O no hydrogen 2.829 N/A GLN 81.A N VAL 77.A O no hydrogen 2.870 N/A MET 82.A N SER 78.A O no hydrogen 2.982 N/A LEU 83.A N ALA 79.A O no hydrogen 2.878 N/A LYS 84.A N LEU 80.A O no hydrogen 2.992 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 3.096 N/A GLN 85.A N GLN 81.A O no hydrogen 3.162 N/A HIS 86.A N MET 82.A O no hydrogen 3.180 N/A LEU 87.A N LEU 83.A O no hydrogen 2.908 N/A PHE 88.A N LYS 84.A O no hydrogen 2.865 N/A LYS 89.A N GLN 85.A O no hydrogen 3.321 N/A GLN 91.A N PHE 88.A O no hydrogen 3.101 N/A GLN 91.A NE2 PHE 88.A O no hydrogen 3.085 N/A HIS 93.A N TYR 90.A O no hydrogen 3.036 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 2.845 N/A ALA 96.A N ILE 94.A O no hydrogen 3.020 N/A TYR 97.A N ALA 46.A O no hydrogen 2.842 N/A LEU 98.A N ILE 113.A O no hydrogen 2.843 N/A ILE 99.A N CYS 44.A O no hydrogen 2.895 N/A VAL 100.A N PHE 111.A O no hydrogen 2.755 N/A ALA 101.A N TYR 42.A O no hydrogen 3.024 N/A GLY 102.A N HIS 109.A O no hydrogen 3.233 N/A VAL 103.A N LYS 40.A O no hydrogen 2.826 N/A ASP 104.A N GLY 107.A O no hydrogen 3.018 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.747 N/A GLY 107.A N ASP 104.A O no hydrogen 3.110 N/A GLY 107.A N ASP 104.A OD1 no hydrogen 3.221 N/A HIS 109.A N GLY 102.A O no hydrogen 3.016 N/A PHE 111.A N VAL 100.A O no hydrogen 2.787 N/A SER 112.A N ASP 120.A O no hydrogen 3.155 N/A ILE 113.A N LEU 98.A O no hydrogen 2.685 N/A HIS 114.A N SER 118.A O no hydrogen 2.964 N/A GLY 117.A N HIS 114.A O no hydrogen 2.921 N/A ASP 120.A N SER 112.A O no hydrogen 3.054 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.722 N/A LEU 125.A N GLY 5.A O no hydrogen 2.796 N/A SER 126.A OG SER 131.A O no hydrogen 2.847 N/A LEU 127.A N ILE 3.A O no hydrogen 3.034 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.639 N/A GLY 130.A N THR 1.A O no hydrogen 2.896 N/A SER 131.A N GLY 128.A O no hydrogen 3.069 N/A SER 131.A OG GLY 128.A O no hydrogen 2.600 N/A ALA 134.A N GLY 130.A O no hydrogen 3.026 N/A MET 135.A N SER 131.A O no hydrogen 2.719 N/A ALA 136.A N LEU 132.A O no hydrogen 3.107 N/A LEU 138.A N ALA 134.A O no hydrogen 2.990 N/A GLU 139.A N MET 135.A O no hydrogen 2.805 N/A SER 140.A N ALA 136.A O no hydrogen 3.141 N/A SER 140.A OG ALA 136.A O no hydrogen 2.818 N/A HIS 141.A N VAL 137.A O no hydrogen 3.074 N/A TRP 142.A N LEU 138.A O no hydrogen 2.939 N/A TRP 142.A NE1 VAL 7.A O no hydrogen 3.340 N/A LYS 143.A NZ GLU 150.A OE2 no hydrogen 3.545 N/A THR 147.A N GLU 150.A OE1 no hydrogen 3.038 N/A THR 147.A OG1 GLU 150.A OE1 no hydrogen 3.387 N/A LYS 148.A NZ GLU 185.A OE1 no hydrogen 2.684 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.155 N/A ALA 151.A N THR 147.A O no hydrogen 2.933 N/A ILE 152.A N LYS 148.A O no hydrogen 2.971 N/A LYS 153.A N GLU 149.A O no hydrogen 3.368 N/A LYS 153.A NZ ASP 157.A OD1 no hydrogen 3.203 N/A LYS 153.A NZ ASP 157.A OD2 no hydrogen 3.056 N/A LEU 154.A N GLU 150.A O no hydrogen 2.876 N/A ALA 155.A N ALA 151.A O no hydrogen 2.930 N/A SER 156.A N ILE 152.A O no hydrogen 2.985 N/A SER 156.A OG ILE 152.A O no hydrogen 2.727 N/A SER 156.A OG LYS 153.A O no hydrogen 2.901 N/A ASP 157.A N LYS 153.A O no hydrogen 2.846 N/A ALA 158.A N LEU 154.A O no hydrogen 2.877 N/A ILE 159.A N ALA 155.A O no hydrogen 3.036 N/A GLN 160.A N SER 156.A O no hydrogen 2.985 N/A ALA 161.A N ASP 157.A O no hydrogen 2.964 N/A ILE 163.A N ILE 159.A O no hydrogen 2.990 N/A TRP 164.A N GLN 160.A O no hydrogen 2.976 N/A TRP 164.A NE1 GLN 160.A OE1 no hydrogen 3.247 N/A ASN 165.A N ALA 161.A O no hydrogen 3.163 N/A ASP 166.A N GLY 162.A O no hydrogen 2.857 N/A SER 169.A N ASP 166.A O no hydrogen 3.376 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.504 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.681 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.061 N/A SER 171.A OG LYS 29.A O no hydrogen 3.181 N/A ASN 172.A N THR 18.A OG1 no hydrogen 3.080 N/A VAL 173.A N LEU 191.A O no hydrogen 3.144 N/A ASP 174.A N ALA 16.A O no hydrogen 2.806 N/A VAL 175.A N LEU 187.A O no hydrogen 3.129 N/A CYS 176.A N LEU 14.A O no hydrogen 2.939 N/A CYS 176.A SG GLU 185.A O no hydrogen 3.914 N/A VAL 177.A N GLU 185.A O no hydrogen 2.917 N/A MET 178.A N VAL 12.A O no hydrogen 2.942 N/A ILE 180.A N ASP 10.A O no hydrogen 2.767 N/A GLU 185.A N VAL 177.A O no hydrogen 2.853 N/A TYR 186.A OH GLU 32.A OE1 no hydrogen 2.507 N/A LEU 187.A N VAL 175.A O no hydrogen 2.704 N/A ASN 189.A N ASP 174.A OD1 no hydrogen 2.870 N/A LEU 191.A N VAL 173.A O no hydrogen 3.308 N/A ASN 194.A ND2 SER 171.A O no hydrogen 2.825 N/A THR 209.A N PRO 206.A O no hydrogen 3.243 N/A THR 209.A OG1 PRO 206.A O no hydrogen 2.412 N/A ASN 219.A ND2 CYS 221.A O no hydrogen 3.222 N/A GLN 224.A NE2 ASN 219.A OD1 no hydrogen 2.910 N/A