Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u55_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 179.A OD2 no hydrogen 2.837 N/A LYS 2.A NZ GLU 180.A OE2 no hydrogen 2.871 N/A LYS 3.A N GLU 15.A O no hydrogen 2.775 N/A ILE 5.A N ILE 13.A O no hydrogen 2.804 N/A ILE 7.A N LYS 11.A O no hydrogen 3.338 N/A ASP 8.A N LYS 11.A O no hydrogen 3.211 N/A ASP 10.A N ASP 8.A OD2 no hydrogen 2.898 N/A LYS 11.A N ASP 8.A OD2 no hydrogen 3.103 N/A LEU 12.A N VAL 69.A O no hydrogen 2.903 N/A ILE 13.A N ILE 5.A O no hydrogen 2.700 N/A MET 14.A N LEU 67.A O no hydrogen 2.787 N/A GLU 15.A N LYS 3.A O no hydrogen 2.793 N/A PHE 16.A N ASN 65.A O no hydrogen 2.944 N/A LYS 17.A N ALA 1.A O no hydrogen 2.732 N/A ALA 20.A N ALA 29.A O no hydrogen 2.748 N/A ALA 22.A N LYS 27.A O no hydrogen 2.891 N/A THR 26.A N PHE 23.A O no hydrogen 3.305 N/A THR 26.A OG1 PHE 23.A O no hydrogen 2.714 N/A LYS 27.A N ALA 22.A O no hydrogen 3.174 N/A LYS 27.A NZ PHE 202.A O no hydrogen 2.814 N/A LYS 27.A NZ ARG 203.A O no hydrogen 3.305 N/A LYS 27.A NZ ASP 205.A OD1 no hydrogen 2.815 N/A ALA 29.A N ALA 20.A O no hydrogen 3.108 N/A PHE 31.A N ASP 18.A O no hydrogen 2.881 N/A GLY 33.A N ASP 18.A OD1 no hydrogen 3.160 N/A LYS 34.A N PHE 31.A O no hydrogen 3.019 N/A LYS 34.A NZ ASP 19.A O no hydrogen 3.037 N/A LYS 34.A NZ ASP 184.A OD1 no hydrogen 2.807 N/A GLY 35.A N ASP 18.A OD2 no hydrogen 2.896 N/A LEU 37.A N GLY 33.A O no hydrogen 3.149 N/A ASN 38.A N LYS 34.A O no hydrogen 2.891 N/A ALA 39.A N GLY 35.A O no hydrogen 2.926 N/A GLN 40.A N TRP 36.A O no hydrogen 2.933 N/A LEU 41.A N LEU 37.A O no hydrogen 2.889 N/A SER 42.A N ASN 38.A O no hydrogen 2.965 N/A SER 42.A OG ASN 38.A O no hydrogen 2.912 N/A SER 42.A OG ILE 181.A O no hydrogen 3.155 N/A VAL 43.A N ALA 39.A O no hydrogen 3.067 N/A ILE 44.A N GLN 40.A O no hydrogen 3.045 N/A PHE 45.A N LEU 41.A O no hydrogen 2.959 N/A PHE 46.A N SER 42.A O no hydrogen 2.772 N/A LYS 47.A N VAL 43.A O no hydrogen 2.955 N/A LEU 48.A N ILE 44.A O no hydrogen 3.091 N/A LEU 49.A N PHE 45.A O no hydrogen 2.964 N/A GLU 50.A N PHE 46.A O no hydrogen 2.931 N/A GLU 51.A N LYS 47.A O no hydrogen 3.100 N/A HIS 52.A N LEU 48.A O no hydrogen 3.253 N/A HIS 52.A N LEU 49.A O no hydrogen 3.016 N/A HIS 52.A ND1 LEU 48.A O no hydrogen 3.118 N/A GLY 53.A N GLU 50.A O no hydrogen 3.000 N/A ILE 54.A N LEU 49.A O no hydrogen 2.924 N/A THR 56.A N GLU 50.A OE1 no hydrogen 2.781 N/A THR 56.A OG1 GLU 50.A OE1 no hydrogen 2.842 N/A HIS 57.A N LEU 177.A O no hydrogen 2.734 N/A HIS 57.A NE2 ASP 179.A O no hydrogen 2.781 N/A PHE 58.A N THR 56.A OG1 no hydrogen 3.219 N/A ILE 59.A N ILE 68.A O no hydrogen 2.933 N/A GLY 60.A N ILE 68.A O no hydrogen 3.114 N/A ALA 62.A N ARG 66.A O no hydrogen 2.914 N/A ASN 65.A ND2 PHE 16.A O no hydrogen 3.316 N/A ARG 66.A N GLY 63.A O no hydrogen 3.244 N/A ARG 66.A NE.A ALA 62.A O no hydrogen 2.735 N/A ARG 66.A NH2.A ALA 62.A O no hydrogen 2.753 N/A LEU 67.A N MET 14.A O no hydrogen 2.793 N/A ILE 68.A N GLY 60.A O no hydrogen 2.581 N/A VAL 69.A N LEU 12.A O no hydrogen 2.971 N/A GLU 70.A N HIS 57.A O no hydrogen 2.760 N/A LYS 71.A N ASP 10.A O no hydrogen 3.005 N/A ASP 73.A N LYS 169.A O no hydrogen 2.983 N/A TYR 75.A N PHE 167.A O no hydrogen 2.932 N/A TYR 75.A OH GLU 134.A OE2 no hydrogen 2.623 N/A GLU 78.A N TYR 109.A O no hydrogen 2.868 N/A VAL 79.A N LEU 165.A O no hydrogen 2.786 N/A VAL 80.A N GLU 107.A O no hydrogen 2.869 N/A VAL 81.A N PHE 163.A O no hydrogen 2.984 N/A ARG 82.A N ILE 105.A O no hydrogen 2.858 N/A ARG 82.A NH1 GLU 107.A OE1 no hydrogen 2.957 N/A ASN 83.A N VAL 161.A O no hydrogen 2.818 N/A ASN 83.A ND2 ASN 146.A OD1 no hydrogen 2.793 N/A ASN 83.A ND2 LEU 160.A O no hydrogen 3.007 N/A VAL 84.A N VAL 161.A O no hydrogen 3.101 N/A VAL 85.A N TYR 99.A O no hydrogen 2.814 N/A LYS 90.A N GLY 87.A O no hydrogen 3.293 N/A LYS 90.A NZ GLU 97.A OE2 no hydrogen 2.831 N/A LYS 91.A N SER 88.A O no hydrogen 2.985 N/A ARG 92.A N LEU 89.A O no hydrogen 2.897 N/A LEU 93.A N LEU 89.A O no hydrogen 2.940 N/A LEU 95.A N LEU 93.A O no hydrogen 2.695 N/A GLY 98.A N VAL 85.A O no hydrogen 2.810 N/A TYR 99.A N PRO 96.A O no hydrogen 2.941 N/A LEU 101.A N ASN 83.A O no hydrogen 3.110 N/A ILE 105.A N ARG 82.A O no hydrogen 2.940 N/A GLU 107.A N VAL 80.A O no hydrogen 2.828 N/A TYR 109.A N GLU 78.A O no hydrogen 2.861 N/A TYR 109.A OH GLU 107.A OE1 no hydrogen 2.634 N/A TYR 110.A N PRO 118.A O no hydrogen 2.873 N/A LYS 111.A N PRO 76.A O no hydrogen 2.805 N/A LYS 111.A NZ GLU 78.A OE1 no hydrogen 3.240 N/A LYS 111.A NZ GLU 166.A OE2 no hydrogen 2.889 N/A ASN 112.A N ASP 117.A OD1 no hydrogen 2.857 N/A ASN 112.A ND2 TYR 110.A OH no hydrogen 3.140 N/A LEU 115.A N ASN 112.A O no hydrogen 3.244 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 2.874 N/A HIS 116.A N ASP 113.A O no hydrogen 3.092 N/A ASP 117.A N ASN 112.A O no hydrogen 3.003 N/A ILE 120.A N LEU 108.A O no hydrogen 2.878 N/A TYR 122.A OH GLU 139.A OE1 no hydrogen 2.537 N/A TYR 123.A N ASN 121.A OD1 no hydrogen 2.879 N/A HIS 124.A N ASN 121.A OD1 no hydrogen 3.140 N/A ALA 125.A N ASN 121.A O no hydrogen 3.079 N/A LYS 126.A N TYR 122.A O no hydrogen 3.113 N/A VAL 127.A N TYR 123.A O no hydrogen 3.261 N/A LEU 128.A N HIS 124.A O no hydrogen 3.005 N/A GLY 129.A N LYS 126.A O no hydrogen 3.011 N/A ILE 130.A N ALA 125.A O no hydrogen 2.891 N/A SER 131.A N GLU 134.A OE1 no hydrogen 2.963 N/A SER 131.A OG GLU 134.A OE1 no hydrogen 2.946 N/A GLU 134.A N SER 131.A OG no hydrogen 3.133 N/A ILE 135.A N SER 131.A O no hydrogen 2.964 N/A LYS 136.A N LEU 132.A O no hydrogen 2.857 N/A LYS 137.A N ASP 133.A O no hydrogen 2.963 N/A LYS 137.A NZ ASP 133.A OD1 no hydrogen 3.254 N/A LYS 137.A NZ ASP 133.A OD2 no hydrogen 3.055 N/A ILE 138.A N GLU 134.A O no hydrogen 2.900 N/A GLU 139.A N ILE 135.A O no hydrogen 2.970 N/A GLU 140.A N LYS 136.A O no hydrogen 2.965 N/A ILE 141.A N LYS 137.A O no hydrogen 2.995 N/A ALA 142.A N ILE 138.A O no hydrogen 2.958 N/A LEU 143.A N GLU 139.A O no hydrogen 2.856 N/A LYS 144.A N GLU 140.A O no hydrogen 3.003 N/A LYS 144.A NZ HIS 52.A O no hydrogen 2.795 N/A VAL 145.A N ILE 141.A O no hydrogen 2.836 N/A ASN 146.A N ALA 142.A O no hydrogen 2.888 N/A ASN 146.A ND2 ASN 83.A OD1 no hydrogen 2.833 N/A GLU 147.A N LEU 143.A O no hydrogen 3.142 N/A ILE 148.A N LYS 144.A O no hydrogen 3.045 N/A LEU 149.A N VAL 145.A O no hydrogen 2.904 N/A LYS 150.A N ASN 146.A O no hydrogen 2.872 N/A ASP 151.A N GLU 147.A O no hydrogen 3.022 N/A TYR 152.A N ILE 148.A O no hydrogen 3.044 N/A LEU 153.A N LEU 149.A O no hydrogen 2.857 N/A ALA 154.A N LYS 150.A O no hydrogen 2.953 N/A LYS 155.A N ASP 151.A O no hydrogen 3.283 N/A LYS 156.A N LEU 153.A O no hydrogen 2.893 N/A LYS 156.A NZ ILE 220.A O no hydrogen 3.182 N/A GLY 157.A N ALA 154.A O no hydrogen 3.145 N/A ILE 158.A N LEU 153.A O no hydrogen 2.956 N/A ILE 159.A N TRP 189.A O no hydrogen 2.739 N/A VAL 161.A N ARG 187.A O no hydrogen 2.906 N/A PHE 163.A N VAL 81.A O no hydrogen 3.023 N/A LYS 164.A N THR 185.A O no hydrogen 2.871 N/A LEU 165.A N VAL 79.A O no hydrogen 2.715 N/A GLY 168.A N VAL 176.A O no hydrogen 2.950 N/A LYS 169.A N ASP 73.A O no hydrogen 2.761 N/A LYS 169.A NZ GLU 134.A OE2 no hydrogen 3.013 N/A ASP 170.A N ASP 174.A O no hydrogen 3.015 N/A GLY 173.A N ASP 170.A O no hydrogen 3.007 N/A ASP 174.A N ASP 170.A OD1 no hydrogen 2.956 N/A VAL 176.A N GLY 168.A O no hydrogen 2.788 N/A LEU 177.A N LYS 55.A O no hydrogen 2.896 N/A ALA 178.A N GLU 166.A O no hydrogen 2.877 N/A ILE 181.A N SER 42.A OG no hydrogen 3.208 N/A SER 182.A N THR 185.A OG1 no hydrogen 3.090 N/A SER 182.A OG GLU 180.A OE1 no hydrogen 2.556 N/A ASP 184.A N SER 182.A OG no hydrogen 3.068 N/A THR 185.A N SER 182.A O no hydrogen 2.917 N/A THR 185.A OG1 SER 182.A O no hydrogen 3.283 N/A CYS 186.A SG SER 182.A O no hydrogen 3.422 N/A ARG 187.A N ASP 162.A O no hydrogen 2.849 N/A ARG 187.A NE ASP 200.A OD2 no hydrogen 2.782 N/A ARG 187.A NH1 ASP 162.A OD1 no hydrogen 3.298 N/A ARG 187.A NH1 ASP 162.A OD2 no hydrogen 2.918 N/A PHE 188.A N ASP 198.A OD1 no hydrogen 2.793 N/A TRP 189.A N ILE 159.A O no hydrogen 3.021 N/A ASP 190.A N ARG 195.A O no hydrogen 2.973 N/A ALA 191.A N GLY 157.A O no hydrogen 2.848 N/A THR 193.A N ASP 190.A OD2 no hydrogen 2.633 N/A THR 193.A OG1 ASP 190.A OD2 no hydrogen 2.915 N/A LYS 194.A N ASP 190.A O no hydrogen 2.807 N/A LEU 197.A N PHE 188.A O no hydrogen 2.769 N/A LYS 199.A N PRO 183.A O no hydrogen 2.888 N/A LYS 199.A NZ THR 21.A O no hydrogen 2.670 N/A ASP 200.A N ASP 198.A OD2 no hydrogen 2.820 N/A VAL 201.A N ASP 198.A O no hydrogen 3.095 N/A PHE 202.A N LYS 199.A O no hydrogen 2.954 N/A ARG 203.A N LYS 199.A O no hydrogen 2.876 N/A ARG 203.A NH2 ASP 200.A OD1 no hydrogen 2.763 N/A PHE 204.A N ASP 200.A O no hydrogen 2.884 N/A LYS 206.A N VAL 201.A O no hydrogen 2.950 N/A LYS 206.A NZ SER 196.A OG no hydrogen 3.037 N/A GLU 211.A N ASP 208.A OD1 no hydrogen 2.894 N/A ALA 212.A N ASP 208.A O no hydrogen 3.064 N/A TYR 213.A N LEU 209.A O no hydrogen 2.950 N/A TYR 213.A OH ASP 184.A OD2 no hydrogen 2.563 N/A LYS 214.A N ILE 210.A O no hydrogen 2.845 N/A GLU 215.A N GLU 211.A O no hydrogen 3.021 N/A ILE 216.A N ALA 212.A O no hydrogen 3.183 N/A TYR 217.A N TYR 213.A O no hydrogen 3.067 N/A GLU 218.A N LYS 214.A O no hydrogen 2.732 N/A ARG 219.A N GLU 215.A O no hydrogen 2.914 N/A ARG 219.A NE GLU 215.A OE1 no hydrogen 3.102 N/A ARG 219.A NE GLU 215.A OE2 no hydrogen 3.275 N/A ARG 219.A NH1 ASP 190.A OD1 no hydrogen 2.562 N/A ARG 219.A NH2 ASP 190.A OD1 no hydrogen 2.584 N/A ARG 219.A NH2 GLU 215.A OE2 no hydrogen 2.832 N/A ILE 220.A N ILE 216.A O no hydrogen 3.013 N/A THR 221.A N TYR 217.A O no hydrogen 2.849 N/A THR 221.A OG1 TYR 217.A O no hydrogen 2.776 N/A THR 221.A OG1 GLU 223.A O no hydrogen 2.911 N/A GLY 222.A N GLU 218.A O no hydrogen 2.744 N/A GLU 223.A N THR 221.A OG1 no hydrogen 3.188 N/A