Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ILE 9.A O no hydrogen 2.647 N/A SER 7.A N ASP 165.A OD2 no hydrogen 2.821 N/A ILE 8.A N ASP 165.A OD1 no hydrogen 2.872 N/A ILE 9.A N ASP 165.A OD1 no hydrogen 2.887 N/A GLY 10.A N GLY 34.A O no hydrogen 2.816 N/A ARG 11.A N ILE 8.A O no hydrogen 3.155 N/A ILE 14.A N VAL 36.A O no hydrogen 2.747 N/A TYR 15.A OH ASP 40.A OD2 no hydrogen 2.558 N/A PHE 16.A N VAL 38.A O no hydrogen 2.867 N/A ILE 19.A N LYS 41.A O no hydrogen 3.181 N/A THR 22.A N GLN 42.A OE1 no hydrogen 2.831 N/A THR 22.A OG1 GLN 42.A OE1 no hydrogen 3.249 N/A THR 22.A OG1 SER 63.A OG no hydrogen 2.650 N/A ASN 23.A ND2 LEU 116.A O no hydrogen 3.344 N/A ASN 23.A ND2 GLU 118.A OE2 no hydrogen 2.647 N/A GLU 24.A N SER 21.A OG no hydrogen 3.264 N/A PHE 25.A N SER 21.A O no hydrogen 2.965 N/A ALA 26.A N THR 22.A O no hydrogen 2.922 N/A LYS 27.A N ASN 23.A O no hydrogen 2.902 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 3.443 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 3.345 N/A LYS 27.A NZ GLU 118.A OE1 no hydrogen 3.055 N/A THR 28.A N GLU 24.A O no hydrogen 2.969 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.879 N/A SER 29.A N PHE 25.A O no hydrogen 2.894 N/A SER 29.A OG PHE 25.A O no hydrogen 2.879 N/A GLY 34.A N VAL 65.A O no hydrogen 2.720 N/A THR 35.A N GLU 32.A O no hydrogen 3.205 N/A THR 35.A OG1 GLU 32.A O no hydrogen 3.109 N/A VAL 36.A N ARG 12.A O no hydrogen 2.967 N/A ILE 37.A N SER 63.A O no hydrogen 2.800 N/A VAL 38.A N ILE 14.A O no hydrogen 2.905 N/A ALA 39.A N TRP 61.A O no hydrogen 3.165 N/A ASP 40.A N PHE 16.A O no hydrogen 3.001 N/A LYS 41.A NZ GLU 57.A OE1 no hydrogen 3.427 N/A GLN 42.A N SER 55.A O no hydrogen 3.113 N/A GLN 42.A NE2 SER 55.A OG no hydrogen 2.849 N/A THR 43.A N ILE 19.A O no hydrogen 2.860 N/A THR 43.A OG1 ILE 19.A O no hydrogen 3.566 N/A MET 44.A N THR 20.A O no hydrogen 2.722 N/A HIS 46.A ND1 GLY 47.A O no hydrogen 2.958 N/A HIS 46.A NE2 GLU 24.A OE2 no hydrogen 2.690 N/A GLY 47.A N ARG 51.A O no hydrogen 2.744 N/A ARG 48.A NH1 VAL 230.A O no hydrogen 3.043 N/A ARG 48.A NH2 VAL 230.A O no hydrogen 2.864 N/A ARG 51.A N ARG 48.A O no hydrogen 2.931 N/A LYS 52.A NZ GLU 54.A OE2 no hydrogen 2.646 N/A TRP 53.A N GLY 45.A O no hydrogen 2.964 N/A SER 55.A OG TRP 53.A O no hydrogen 2.917 N/A LEU 60.A N LEU 130.A O no hydrogen 2.888 N/A TRP 61.A NE1 PRO 56.A O no hydrogen 2.955 N/A LEU 62.A N ILE 128.A O no hydrogen 3.077 N/A SER 63.A N ILE 37.A O no hydrogen 2.853 N/A SER 63.A OG THR 22.A OG1 no hydrogen 2.650 N/A SER 63.A OG ASN 23.A OD1 no hydrogen 2.717 N/A ILE 64.A N LEU 126.A O no hydrogen 2.815 N/A VAL 65.A N THR 35.A O no hydrogen 3.025 N/A LEU 66.A N ILE 124.A O no hydrogen 2.771 N/A SER 67.A N GLU 33.A OE2 no hydrogen 3.074 N/A SER 67.A OG ASP 122.A O no hydrogen 3.362 N/A SER 67.A OG ASP 122.A OD1 no hydrogen 2.532 N/A ASP 74.A N PRO 71.A O no hydrogen 2.986 N/A LEU 75.A N GLN 72.A O no hydrogen 3.298 N/A LYS 77.A N ASP 74.A O no hydrogen 3.022 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.163 N/A ILE 78.A N LEU 75.A O no hydrogen 3.069 N/A PHE 80.A N LYS 77.A O no hydrogen 2.934 N/A LEU 81.A N ILE 78.A O no hydrogen 2.998 N/A ALA 83.A N VAL 79.A O no hydrogen 3.105 N/A VAL 84.A N PHE 80.A O no hydrogen 2.840 N/A GLY 85.A N LEU 81.A O no hydrogen 2.903 N/A VAL 86.A N GLY 82.A O no hydrogen 3.027 N/A VAL 87.A N ALA 83.A O no hydrogen 3.042 N/A GLU 88.A N VAL 84.A O no hydrogen 2.849 N/A THR 89.A N GLY 85.A O no hydrogen 3.017 N/A THR 89.A OG1 GLY 85.A O no hydrogen 3.271 N/A THR 89.A OG1 SER 159.A OG no hydrogen 3.102 N/A LEU 90.A N VAL 86.A O no hydrogen 2.865 N/A LYS 91.A N VAL 87.A O no hydrogen 2.875 N/A GLU 92.A N GLU 88.A O no hydrogen 3.084 N/A PHE 93.A N THR 89.A O no hydrogen 3.229 N/A PHE 93.A N LEU 90.A O no hydrogen 2.975 N/A SER 94.A N LYS 91.A O no hydrogen 2.909 N/A ILE 95.A N LEU 90.A O no hydrogen 2.802 N/A GLY 97.A N ILE 95.A O no hydrogen 3.082 N/A ARG 98.A N LEU 106.A O no hydrogen 2.790 N/A ILE 99.A N ASN 185.A O no hydrogen 2.798 N/A LYS 100.A N ALA 104.A O no hydrogen 2.797 N/A LYS 100.A NZ LEU 232.A O no hydrogen 3.065 N/A TRP 101.A NE1 GLY 211.A O no hydrogen 2.820 N/A ASN 103.A ND2 VAL 115.A O no hydrogen 3.199 N/A ALA 104.A N LYS 100.A O no hydrogen 3.189 N/A VAL 105.A N ALA 113.A O no hydrogen 3.073 N/A LEU 106.A N ARG 98.A O no hydrogen 2.713 N/A VAL 107.A N LYS 110.A O no hydrogen 2.897 N/A LYS 110.A N VAL 107.A O no hydrogen 3.037 N/A ILE 112.A N VAL 105.A O no hydrogen 2.962 N/A ALA 113.A N VAL 105.A O no hydrogen 3.417 N/A GLY 114.A N GLY 129.A O no hydrogen 2.959 N/A VAL 115.A N ASN 103.A O no hydrogen 2.789 N/A LEU 116.A N GLY 127.A O no hydrogen 2.851 N/A GLU 118.A N VAL 125.A O no hydrogen 2.939 N/A LYS 120.A N LYS 123.A O no hydrogen 3.200 N/A LYS 123.A NZ ALA 26.A O no hydrogen 2.907 N/A LYS 123.A NZ LYS 27.A O no hydrogen 3.199 N/A LYS 123.A NZ SER 29.A O no hydrogen 2.726 N/A ILE 124.A N LEU 66.A O no hydrogen 2.865 N/A VAL 125.A N GLU 118.A O no hydrogen 2.630 N/A LEU 126.A N ILE 64.A O no hydrogen 2.859 N/A GLY 127.A N LEU 116.A O no hydrogen 2.835 N/A ILE 128.A N LEU 62.A O no hydrogen 2.811 N/A GLY 129.A N GLY 114.A O no hydrogen 2.953 N/A LEU 130.A N LEU 60.A O no hydrogen 2.876 N/A ASN 131.A N ILE 112.A O no hydrogen 2.912 N/A ASN 131.A ND2 THR 141.A O no hydrogen 3.101 N/A VAL 132.A N ASN 134.A OD1 no hydrogen 3.011 N/A ASN 133.A N GLY 58.A O no hydrogen 2.801 N/A ASN 133.A ND2 VAL 151.A O no hydrogen 2.712 N/A ASN 134.A ND2 ASN 131.A OD1 no hydrogen 2.990 N/A ASN 134.A ND2 LYS 135.A O no hydrogen 2.997 N/A ALA 140.A N PRO 137.A O no hydrogen 2.991 N/A THR 141.A N LYS 111.A O no hydrogen 2.972 N/A THR 141.A OG1 GLU 146.A OE2 no hydrogen 2.631 N/A SER 142.A OG VAL 132.A O no hydrogen 3.435 N/A MET 143.A N ASN 131.A O no hydrogen 2.998 N/A LYS 144.A N VAL 132.A O no hydrogen 2.845 N/A LEU 145.A N SER 142.A OG no hydrogen 3.107 N/A GLU 146.A N SER 142.A O no hydrogen 3.014 N/A LEU 147.A N MET 143.A O no hydrogen 2.935 N/A GLY 148.A N LYS 144.A O no hydrogen 2.769 N/A VAL 151.A N ASN 133.A OD1 no hydrogen 2.878 N/A VAL 156.A N PRO 152.A O no hydrogen 3.232 N/A PHE 157.A N LEU 153.A O no hydrogen 3.012 N/A ARG 158.A N LEU 154.A O no hydrogen 2.901 N/A ARG 158.A NH1 LEU 2.A O no hydrogen 2.823 N/A ARG 158.A NH2 LEU 2.A O no hydrogen 3.366 N/A SER 159.A N SER 155.A O no hydrogen 3.019 N/A SER 159.A OG THR 89.A OG1 no hydrogen 3.102 N/A SER 159.A OG GLU 92.A OE1 no hydrogen 2.724 N/A LEU 160.A N VAL 156.A O no hydrogen 2.893 N/A ILE 161.A N PHE 157.A O no hydrogen 2.948 N/A THR 162.A N ARG 158.A O no hydrogen 3.079 N/A THR 162.A OG1 ARG 158.A O no hydrogen 3.128 N/A ASN 163.A N SER 159.A O no hydrogen 3.043 N/A ASN 163.A ND2 THR 89.A OG1 no hydrogen 3.032 N/A ASN 163.A ND2 GLU 92.A OE2 no hydrogen 2.809 N/A LEU 164.A N LEU 160.A O no hydrogen 2.831 N/A ASP 165.A N ILE 161.A O no hydrogen 2.953 N/A ARG 166.A N THR 162.A O no hydrogen 3.237 N/A ARG 166.A NH1 ASN 163.A OD1 no hydrogen 3.452 N/A ARG 166.A NH2 ASN 163.A OD1 no hydrogen 2.748 N/A LEU 167.A N ASN 163.A O no hydrogen 2.980 N/A TYR 168.A N LEU 164.A O no hydrogen 2.816 N/A TYR 168.A OH GLU 33.A OE2 no hydrogen 2.668 N/A LEU 169.A N ASP 165.A O no hydrogen 2.987 N/A ASN 170.A N ARG 166.A O no hydrogen 3.093 N/A ASN 170.A ND2 ASP 177.A OD2 no hydrogen 3.037 N/A PHE 171.A N LEU 167.A O no hydrogen 2.872 N/A LEU 172.A N TYR 168.A O no hydrogen 3.100 N/A LYS 173.A N ASN 170.A O no hydrogen 3.059 N/A LYS 173.A NZ ASN 170.A OD1 no hydrogen 2.900 N/A ASN 174.A N ASN 170.A O no hydrogen 2.681 N/A ASN 174.A ND2 ASN 170.A OD1 no hydrogen 3.213 N/A ASP 177.A N ASN 174.A O no hydrogen 3.117 N/A LEU 179.A N MET 176.A O no hydrogen 3.024 N/A ASN 180.A N ASP 177.A O no hydrogen 3.121 N/A VAL 182.A N ILE 178.A O no hydrogen 2.984 N/A ARG 183.A N LEU 179.A O no hydrogen 2.961 N/A ARG 183.A NE ASP 206.A OD2 no hydrogen 3.240 N/A ARG 183.A NE ILE 207.A O no hydrogen 3.068 N/A ARG 183.A NH2 ILE 207.A O no hydrogen 3.068 N/A ASP 184.A N ASN 180.A O no hydrogen 3.012 N/A ASN 185.A N VAL 182.A O no hydrogen 3.032 N/A ASN 185.A ND2 LEU 181.A O no hydrogen 2.763 N/A ILE 187.A N ILE 99.A O no hydrogen 2.908 N/A GLY 189.A N ALA 204.A O no hydrogen 2.783 N/A ARG 191.A NH1 ASP 218.A OD1 no hydrogen 3.003 N/A ARG 191.A NH2 ASP 218.A OD2 no hydrogen 3.345 N/A VAL 192.A N GLY 202.A O no hydrogen 2.844 N/A LYS 193.A N ARG 233.A O no hydrogen 2.685 N/A ILE 194.A N PHE 200.A O no hydrogen 2.922 N/A LEU 195.A N SER 231.A O no hydrogen 2.788 N/A GLY 196.A N GLY 198.A O no hydrogen 2.957 N/A PHE 200.A N ILE 194.A O no hydrogen 3.342 N/A GLY 202.A N VAL 192.A O no hydrogen 3.132 N/A ILE 203.A N ARG 216.A O no hydrogen 2.952 N/A ALA 204.A N VAL 190.A O no hydrogen 3.026 N/A GLU 205.A N ILE 214.A O no hydrogen 2.839 N/A ASP 208.A N ARG 212.A O no hydrogen 2.909 N/A PHE 210.A N ASP 208.A OD1 no hydrogen 2.818 N/A GLY 211.A N ASP 208.A O no hydrogen 2.931 N/A ARG 212.A N ASP 208.A OD1 no hydrogen 2.929 N/A ARG 212.A NE ASP 208.A OD2 no hydrogen 2.871 N/A ARG 212.A NH2 ASP 208.A OD2 no hydrogen 3.244 N/A LEU 213.A N VAL 225.A O no hydrogen 3.053 N/A ILE 214.A N ASP 206.A O no hydrogen 2.747 N/A ILE 215.A N LYS 223.A O no hydrogen 2.993 N/A ARG 216.A N ILE 203.A O no hydrogen 2.992 N/A LEU 217.A N GLU 221.A O no hydrogen 2.822 N/A GLY 220.A N LEU 217.A O no hydrogen 2.546 N/A GLU 221.A N SER 219.A OG no hydrogen 3.248 N/A LYS 223.A N ILE 215.A O no hydrogen 2.929 N/A LYS 223.A NZ GLU 221.A OE2 no hydrogen 2.777 N/A VAL 225.A N LEU 213.A O no hydrogen 2.820 N/A VAL 230.A N TYR 227.A O no hydrogen 2.928 N/A SER 231.A N LEU 195.A O no hydrogen 2.853 N/A SER 231.A OG LEU 195.A O no hydrogen 3.537 N/A ARG 233.A N LYS 193.A O no hydrogen 2.856 N/A LEU 235.A N ARG 191.A O no hydrogen 3.363 N/A