Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iek_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 GLN 52.A OE1 no hydrogen 3.179 N/A ASP 5.A N SER 2.A OG no hydrogen 3.109 N/A ALA 6.A N SER 2.A O no hydrogen 2.976 N/A ILE 7.A N LYS 3.A O no hydrogen 3.197 N/A LEU 8.A N ARG 4.A O no hydrogen 3.108 N/A LYS 9.A N ASP 5.A O no hydrogen 3.013 N/A ALA 10.A N ALA 6.A O no hydrogen 3.025 N/A ALA 11.A N ILE 7.A O no hydrogen 2.781 N/A VAL 12.A N LEU 8.A O no hydrogen 2.965 N/A GLU 13.A N LYS 9.A O no hydrogen 3.277 N/A VAL 14.A N ALA 10.A O no hydrogen 2.855 N/A PHE 15.A N ALA 11.A O no hydrogen 2.893 N/A GLY 16.A N VAL 12.A O no hydrogen 3.083 N/A LYS 17.A N GLU 13.A O no hydrogen 3.172 N/A LYS 17.A N VAL 14.A O no hydrogen 3.233 N/A LYS 18.A N VAL 14.A O no hydrogen 2.948 N/A LYS 18.A NZ GLU 27.A OE2 no hydrogen 3.487 N/A GLY 19.A N PHE 15.A O no hydrogen 2.879 N/A ALA 23.A N GLY 19.A O no hydrogen 3.203 N/A THR 24.A N GLU 27.A OE1 no hydrogen 3.001 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.017 N/A ILE 28.A N THR 24.A O no hydrogen 3.103 N/A ALA 29.A N THR 25.A O no hydrogen 2.816 N/A GLU 30.A N ASP 26.A O no hydrogen 3.033 N/A LYS 31.A N GLU 27.A O no hydrogen 3.012 N/A LYS 31.A NZ GLU 13.A OE1 no hydrogen 2.842 N/A ALA 32.A N ILE 28.A O no hydrogen 2.836 N/A GLY 33.A N GLU 30.A O no hydrogen 3.112 N/A VAL 34.A N ALA 29.A O no hydrogen 3.073 N/A LEU 38.A N ALA 35.A O no hydrogen 3.024 N/A ILE 39.A N LYS 36.A O no hydrogen 3.387 N/A PHE 40.A N GLY 37.A O no hydrogen 3.245 N/A HIS 41.A N LEU 38.A O no hydrogen 3.051 N/A TYR 42.A N LEU 38.A O no hydrogen 3.375 N/A PHE 43.A N ILE 39.A O no hydrogen 2.894 N/A LYS 46.A NZ TYR 20.A O no hydrogen 2.897 N/A LYS 46.A NZ ASP 21.A O no hydrogen 3.286 N/A LYS 46.A NZ ALA 23.A O no hydrogen 3.073 N/A GLU 48.A N ASN 45.A OD1 no hydrogen 2.803 N/A LEU 49.A N ASN 45.A O no hydrogen 2.992 N/A TYR 50.A N LYS 46.A O no hydrogen 2.945 N/A TYR 50.A OH THR 101.A OG1 no hydrogen 2.660 N/A TYR 51.A N GLU 47.A O no hydrogen 2.931 N/A TYR 51.A OH ASP 116.A OD2 no hydrogen 2.755 N/A GLN 52.A N GLU 48.A O no hydrogen 2.886 N/A GLN 52.A NE2 GLU 48.A OE2 no hydrogen 2.938 N/A ALA 53.A N LEU 49.A O no hydrogen 2.975 N/A TYR 54.A N TYR 50.A O no hydrogen 2.834 N/A TYR 54.A OH LEU 99.A O no hydrogen 2.770 N/A SER 55.A OG ALA 53.A O no hydrogen 2.645 N/A VAL 56.A N ALA 53.A O no hydrogen 3.036 N/A THR 57.A N TYR 54.A O no hydrogen 2.933 N/A LYS 59.A N SER 55.A O no hydrogen 3.198 N/A LEU 60.A N VAL 56.A O no hydrogen 3.162 N/A GLN 61.A N THR 57.A O no hydrogen 2.878 N/A LYS 62.A N GLU 58.A O no hydrogen 2.894 N/A GLU 63.A N LYS 59.A O no hydrogen 2.961 N/A PHE 64.A N LEU 60.A O no hydrogen 3.018 N/A GLU 65.A N GLN 61.A O no hydrogen 2.896 N/A ASN 66.A N LYS 62.A O no hydrogen 3.025 N/A PHE 67.A N GLU 63.A O no hydrogen 3.063 N/A LEU 68.A N PHE 64.A O no hydrogen 2.817 N/A ASN 70.A N LEU 68.A O no hydrogen 3.174 N/A ASN 70.A ND2 PHE 67.A O no hydrogen 2.930 N/A ARG 73.A N ASN 70.A O no hydrogen 3.100 N/A ARG 73.A NE ASN 70.A OD1 no hydrogen 3.061 N/A ARG 73.A NH1 ASP 77.A OD2 no hydrogen 2.940 N/A ASP 77.A N ASP 74.A OD2 no hydrogen 3.059 N/A PHE 78.A N ASP 74.A O no hydrogen 2.830 N/A ARG 80.A N ASP 77.A O no hydrogen 3.031 N/A ARG 80.A NE ASP 77.A OD1 no hydrogen 2.892 N/A TRP 81.A N PHE 78.A O no hydrogen 2.930 N/A GLU 83.A N GLU 79.A O no hydrogen 3.004 N/A LYS 84.A N ARG 80.A O no hydrogen 2.899 N/A LYS 85.A N TRP 81.A O no hydrogen 2.865 N/A LEU 86.A N ILE 82.A O no hydrogen 2.933 N/A GLU 87.A N GLU 83.A O no hydrogen 3.041 N/A TYR 88.A N LYS 84.A O no hydrogen 2.869 N/A TYR 88.A OH GLU 95.A OE1 no hydrogen 2.677 N/A SER 89.A N LYS 85.A O no hydrogen 2.958 N/A SER 89.A OG TYR 160.A OH no hydrogen 3.401 N/A ALA 90.A N LEU 86.A O no hydrogen 3.084 N/A SER 91.A N GLU 87.A O no hydrogen 3.019 N/A SER 91.A N TYR 88.A O no hydrogen 3.050 N/A SER 91.A OG GLU 87.A O no hydrogen 3.055 N/A SER 91.A OG TYR 88.A O no hydrogen 3.211 N/A SER 91.A OG HIS 92.A ND1 no hydrogen 2.977 N/A HIS 92.A N SER 89.A O no hydrogen 3.332 N/A HIS 92.A ND1 TYR 88.A O no hydrogen 2.774 N/A ALA 96.A N HIS 92.A O no hydrogen 3.050 N/A ASP 97.A N PRO 93.A O no hydrogen 2.940 N/A PHE 98.A N GLU 94.A O no hydrogen 3.086 N/A LEU 99.A N GLU 95.A O no hydrogen 2.904 N/A ILE 100.A N ALA 96.A O no hydrogen 3.246 N/A THR 101.A N PHE 98.A O no hydrogen 3.020 N/A THR 101.A OG1 TYR 50.A OH no hydrogen 2.660 N/A THR 101.A OG1 PHE 98.A O no hydrogen 2.725 N/A LEU 102.A N LEU 99.A O no hydrogen 3.422 N/A SER 104.A N THR 101.A O no hydrogen 3.074 N/A VAL 105.A N LEU 102.A O no hydrogen 3.058 N/A ARG 110.A N ASP 106.A O no hydrogen 2.965 N/A ARG 110.A NH1 VAL 105.A O no hydrogen 2.871 N/A LYS 111.A N GLU 107.A O no hydrogen 2.892 N/A ARG 112.A N GLY 108.A O no hydrogen 3.110 N/A ILE 113.A N LEU 109.A O no hydrogen 2.963 N/A LEU 114.A N ARG 110.A O no hydrogen 3.004 N/A ASP 116.A N ILE 113.A O no hydrogen 2.819 N/A GLU 118.A N LEU 114.A O no hydrogen 3.444 N/A LYS 119.A N LEU 115.A O no hydrogen 2.875 N/A SER 120.A N LEU 117.A O no hydrogen 2.989 N/A SER 120.A OG LEU 117.A O no hydrogen 2.841 N/A GLN 121.A N LEU 117.A O no hydrogen 3.168 N/A GLN 121.A N GLU 118.A O no hydrogen 2.903 N/A PHE 125.A N GLN 121.A O no hydrogen 3.429 N/A ASP 126.A N ARG 122.A O no hydrogen 2.900 N/A PHE 127.A N VAL 123.A O no hydrogen 2.895 N/A VAL 128.A N PHE 124.A O no hydrogen 2.917 N/A ARG 129.A N PHE 125.A O no hydrogen 2.885 N/A ARG 129.A NH1 ASP 126.A OD1 no hydrogen 2.984 N/A ARG 129.A NH2 ASP 126.A OD1 no hydrogen 3.554 N/A GLU 130.A N ASP 126.A O no hydrogen 3.193 N/A LYS 131.A N PHE 127.A O no hydrogen 2.857 N/A LYS 131.A NZ ARG 71.A O no hydrogen 2.934 N/A LYS 131.A NZ ARG 73.A O no hydrogen 2.820 N/A LEU 132.A N VAL 128.A O no hydrogen 2.897 N/A LYS 133.A N GLU 130.A O no hydrogen 3.114 N/A LYS 133.A NZ GLU 130.A OE1 no hydrogen 2.869 N/A LYS 133.A NZ GLU 130.A OE2 no hydrogen 3.519 N/A ASP 134.A N LYS 131.A O no hydrogen 3.094 N/A LEU 135.A N LEU 132.A O no hydrogen 3.259 N/A VAL 141.A N ALA 138.A O no hydrogen 3.049 N/A ILE 145.A N THR 142.A OG1 no hydrogen 2.988 N/A ALA 146.A N THR 142.A O no hydrogen 2.945 N/A LEU 147.A N GLU 143.A O no hydrogen 3.025 N/A LYS 148.A N GLU 144.A O no hydrogen 2.974 N/A PHE 149.A N ILE 145.A O no hydrogen 2.758 N/A LEU 150.A N ALA 146.A O no hydrogen 3.152 N/A PHE 152.A N PHE 149.A O no hydrogen 2.879 N/A PHE 153.A N LEU 150.A O no hydrogen 2.813 N/A GLY 155.A N TRP 151.A O no hydrogen 3.037 N/A PHE 156.A N PHE 152.A O no hydrogen 2.854 N/A GLU 157.A N PHE 153.A O no hydrogen 2.855 N/A GLU 158.A N SER 154.A O no hydrogen 2.981 N/A VAL 159.A N GLY 155.A O no hydrogen 3.019 N/A TYR 160.A N PHE 156.A O no hydrogen 2.841 N/A TYR 160.A OH SER 89.A OG no hydrogen 3.401 N/A LEU 161.A N GLU 157.A O no hydrogen 3.010 N/A ARG 162.A N GLU 158.A O no hydrogen 3.084 N/A THR 163.A N VAL 159.A O no hydrogen 2.810 N/A THR 163.A OG1 VAL 159.A O no hydrogen 2.703 N/A TYR 164.A N TYR 160.A O no hydrogen 2.791 N/A TYR 164.A OH ASP 174.A OD2 no hydrogen 2.621 N/A GLN 165.A N LEU 161.A O no hydrogen 2.999 N/A GLN 165.A NE2 LEU 161.A O no hydrogen 3.696 N/A LYS 167.A N TYR 164.A O no hydrogen 2.858 N/A LEU 171.A N LYS 167.A O no hydrogen 3.213 N/A LYS 172.A N PRO 168.A O no hydrogen 2.976 N/A ARG 173.A N GLU 169.A O no hydrogen 2.955 N/A ASP 174.A N LEU 170.A O no hydrogen 2.951 N/A LEU 177.A N ASP 174.A O no hydrogen 2.804 N/A GLU 179.A N ASN 175.A O no hydrogen 3.020 N/A GLU 180.A N THR 176.A O no hydrogen 3.061 N/A VAL 181.A N LEU 177.A O no hydrogen 2.857 N/A LYS 182.A N VAL 178.A O no hydrogen 3.031 N/A LYS 182.A NZ GLU 83.A OE2 no hydrogen 3.074 N/A VAL 183.A N GLU 179.A O no hydrogen 3.361 N/A ARG 185.A N LYS 182.A O no hydrogen 3.108 N/A ILE 186.A N VAL 183.A O no hydrogen 2.852 N/A LYS 188.A N LEU 184.A O no hydrogen 2.943 N/A LYS 189.A N ARG 185.A O no hydrogen 2.975 N/A GLY 190.A N ILE 186.A O no hydrogen 2.927 N/A THR 191.A OG1 LYS 188.A O no hydrogen 2.732 N/A LYS 192.A N ASP 136.A O no hydrogen 2.956 N/A