Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2of7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ARG 3.A O no hydrogen 3.289 N/A ARG 9.A N ARG 5.A O no hydrogen 3.332 N/A THR 10.A N LYS 7.A O no hydrogen 3.113 N/A ARG 11.A N LYS 7.A O no hydrogen 3.057 N/A GLU 12.A N THR 8.A O no hydrogen 2.850 N/A ALA 13.A N ARG 9.A O no hydrogen 3.349 N/A ILE 14.A N THR 10.A O no hydrogen 2.946 N/A ARG 15.A N ARG 11.A O no hydrogen 2.942 N/A ALA 16.A N GLU 12.A O no hydrogen 2.920 N/A ALA 17.A N ALA 13.A O no hydrogen 2.980 N/A THR 18.A N ILE 14.A O no hydrogen 3.165 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.647 N/A TYR 19.A N ARG 15.A O no hydrogen 3.110 N/A TYR 19.A OH VAL 57.A O no hydrogen 2.813 N/A GLY 20.A N ALA 16.A O no hydrogen 2.833 N/A LEU 21.A N ALA 17.A O no hydrogen 2.685 N/A ILE 22.A N THR 18.A O no hydrogen 3.019 N/A ILE 22.A N TYR 19.A O no hydrogen 3.041 N/A ARG 23.A N TYR 19.A O no hydrogen 3.220 N/A GLN 24.A N GLY 20.A O no hydrogen 3.528 N/A GLN 25.A N LEU 21.A O no hydrogen 2.892 N/A GLY 26.A N ILE 22.A O no hydrogen 2.777 N/A THR 30.A N TYR 27.A O no hydrogen 2.668 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.883 N/A THR 31.A OG1 GLU 33.A OE2 no hydrogen 3.408 N/A GLN 34.A N THR 31.A OG1 no hydrogen 2.882 N/A ILE 35.A N THR 31.A O no hydrogen 2.806 N/A ALA 36.A N VAL 32.A O no hydrogen 2.798 N/A GLU 37.A N GLU 33.A O no hydrogen 3.378 N/A ARG 38.A N GLN 34.A O no hydrogen 3.257 N/A ARG 38.A NH1 GLN 24.A OE1 no hydrogen 2.649 N/A ARG 38.A NH2 GLN 24.A OE1 no hydrogen 3.203 N/A ALA 39.A N ILE 35.A O no hydrogen 2.983 N/A GLU 40.A N GLU 37.A O no hydrogen 3.037 N/A SER 42.A OG THR 45.A OG1 no hydrogen 2.934 N/A THR 45.A OG1 SER 42.A OG no hydrogen 2.934 N/A VAL 46.A N SER 42.A O no hydrogen 3.216 N/A LEU 47.A N PRO 43.A O no hydrogen 3.417 N/A ARG 48.A N SER 44.A O no hydrogen 2.974 N/A TYR 49.A N THR 45.A O no hydrogen 3.083 N/A TYR 49.A N VAL 46.A O no hydrogen 2.840 N/A PHE 50.A N VAL 46.A O no hydrogen 2.584 N/A THR 52.A N ASP 55.A OD2 no hydrogen 3.260 N/A THR 52.A OG1 GLU 54.A OE1 no hydrogen 3.266 N/A THR 52.A OG1 ASP 55.A OD2 no hydrogen 2.408 N/A ARG 53.A NE THR 30.A O no hydrogen 2.873 N/A ARG 53.A NH1 GLU 28.A OE1 no hydrogen 3.426 N/A ARG 53.A NH2 THR 30.A O no hydrogen 2.774 N/A ASP 55.A N THR 52.A O no hydrogen 2.865 N/A VAL 57.A N ARG 53.A O no hydrogen 3.209 N/A LEU 58.A N GLU 54.A O no hydrogen 3.018 N/A THR 59.A N ILE 56.A O no hydrogen 3.284 N/A THR 59.A OG1 ASP 55.A O no hydrogen 3.107 N/A THR 59.A OG1 ILE 56.A O no hydrogen 2.375 N/A ALA 67.A N PRO 64.A O no hydrogen 3.067 N/A GLU 68.A N VAL 65.A O no hydrogen 3.121 N/A ALA 70.A N ALA 66.A O no hydrogen 2.660 N/A ALA 71.A N ALA 67.A O no hydrogen 2.989 N/A ARG 72.A N ALA 70.A O no hydrogen 2.808 N/A ARG 72.A NE GLU 76.A OE2 no hydrogen 2.814 N/A ARG 72.A NH2 GLU 76.A OE2 no hydrogen 3.301 N/A GLU 76.A N ALA 74.A O no hydrogen 2.063 N/A SER 79.A OG GLU 180.A OE1 no hydrogen 3.336 N/A SER 79.A OG GLU 180.A OE2 no hydrogen 2.961 N/A SER 81.A N TRP 78.A O no hydrogen 3.003 N/A SER 81.A OG GLU 76.A OE2 no hydrogen 3.256 N/A SER 81.A OG PRO 77.A O no hydrogen 2.856 N/A LEU 82.A N TRP 78.A O no hydrogen 3.064 N/A ARG 83.A N SER 79.A O no hydrogen 3.103 N/A HIS 84.A N ASP 80.A O no hydrogen 3.020 N/A HIS 84.A NE2 GLU 68.A OE2 no hydrogen 2.186 N/A VAL 85.A N SER 81.A O no hydrogen 2.879 N/A LEU 86.A N LEU 82.A O no hydrogen 3.185 N/A ARG 87.A N ARG 83.A O no hydrogen 3.140 N/A LYS 88.A N HIS 84.A O no hydrogen 3.143 N/A ALA 89.A N VAL 85.A O no hydrogen 3.088 N/A LEU 90.A N LEU 86.A O no hydrogen 3.175 N/A GLY 91.A N ARG 87.A O no hydrogen 3.014 N/A GLY 91.A N LYS 88.A O no hydrogen 3.205 N/A LEU 92.A N ARG 87.A O no hydrogen 2.696 N/A LEU 100.A N GLU 96.A O no hydrogen 3.284 N/A ILE 101.A N GLU 97.A O no hydrogen 3.223 N/A ARG 102.A N ALA 98.A O no hydrogen 2.875 N/A ARG 102.A NH1 GLY 91.A O no hydrogen 2.677 N/A LEU 103.A N LEU 100.A O no hydrogen 3.081 N/A ARG 104.A N LEU 100.A O no hydrogen 3.287 N/A ARG 104.A NE TYR 62.A OH no hydrogen 3.002 N/A ARG 104.A NH1 ASP 60.A OD1 no hydrogen 3.497 N/A THR 105.A N ILE 101.A O no hydrogen 2.850 N/A THR 105.A OG1 LEU 90.A O no hydrogen 2.498 N/A THR 105.A OG1 ILE 101.A O no hydrogen 3.387 N/A ARG 106.A N ARG 102.A O no hydrogen 3.035 N/A ARG 106.A NH1 ASP 163.A OD2 no hydrogen 2.926 N/A ARG 106.A NH2 ASP 163.A OD2 no hydrogen 2.503 N/A LEU 107.A N LEU 103.A O no hydrogen 2.875 N/A LEU 108.A N ARG 104.A O no hydrogen 2.994 N/A ALA 109.A N THR 105.A O no hydrogen 3.344 N/A GLU 110.A N ARG 106.A O no hydrogen 2.809 N/A VAL 111.A N LEU 107.A O no hydrogen 2.824 N/A ARG 115.A N VAL 111.A O no hydrogen 2.564 N/A ARG 115.A NH1 LEU 108.A O no hydrogen 2.861 N/A ALA 116.A N PRO 112.A O no hydrogen 2.050 N/A ARG 117.A N ALA 113.A O no hydrogen 2.972 N/A ARG 117.A NE ASN 120.A OD1 no hydrogen 2.815 N/A ARG 117.A NH2 ASN 120.A OD1 no hydrogen 3.436 N/A GLU 119.A N ALA 116.A O no hydrogen 2.867 N/A ASN 120.A N ARG 117.A O no hydrogen 2.698 N/A GLY 124.A N ASP 63.A OD2 no hydrogen 3.129 N/A ARG 128.A N ARG 125.A O no hydrogen 2.779 N/A ILE 130.A N LEU 126.A O no hydrogen 2.969 N/A ALA 131.A N ALA 127.A O no hydrogen 3.119 N/A ASP 132.A N ARG 128.A O no hydrogen 3.158 N/A ARG 133.A N ALA 129.A O no hydrogen 3.448 N/A ARG 133.A NH1 ALA 70.A O no hydrogen 3.474 N/A ARG 133.A NH2 ALA 74.A O no hydrogen 2.614 N/A THR 134.A N ALA 131.A O no hydrogen 3.005 N/A THR 134.A OG1 ILE 130.A O no hydrogen 2.870 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.441 N/A GLY 135.A N ALA 131.A O no hydrogen 2.346 N/A GLY 135.A N ASP 132.A O no hydrogen 3.158 N/A LEU 136.A N THR 134.A OG1 no hydrogen 3.261 N/A ASP 139.A N ASP 137.A OD1 no hydrogen 3.074 N/A GLY 140.A N ASP 137.A O no hydrogen 3.087 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 2.805 N/A ILE 145.A N LEU 141.A O no hydrogen 2.985 N/A VAL 146.A N GLU 142.A O no hydrogen 3.149 N/A SER 147.A N VAL 143.A O no hydrogen 3.049 N/A LEU 149.A N VAL 146.A O no hydrogen 3.023 N/A LEU 149.A N SER 147.A O no hydrogen 2.920 N/A VAL 150.A N SER 147.A O no hydrogen 2.980 N/A GLY 152.A N SER 148.A O no hydrogen 2.946 N/A LEU 153.A N LEU 149.A O no hydrogen 2.842 N/A VAL 155.A N GLY 152.A O no hydrogen 2.986 N/A SER 156.A N LEU 153.A O no hydrogen 3.147 N/A TYR 158.A N GLU 154.A O no hydrogen 2.849 N/A TRP 159.A N VAL 155.A O no hydrogen 2.729 N/A ALA 160.A N SER 156.A O no hydrogen 3.241 N/A GLU 161.A N TYR 158.A O no hydrogen 3.066 N/A HIS 162.A N TYR 158.A O no hydrogen 2.842 N/A HIS 162.A N TRP 159.A O no hydrogen 3.076 N/A HIS 162.A ND1 TYR 158.A O no hydrogen 3.219 N/A ASP 163.A N TRP 159.A O no hydrogen 2.704 N/A GLU 165.A N HIS 162.A O no hydrogen 2.904 N/A GLU 166.A N HIS 162.A O no hydrogen 2.840 N/A SER 167.A N GLU 170.A OE1 no hydrogen 3.257 N/A SER 167.A OG GLU 170.A OE1 no hydrogen 2.903 N/A GLU 170.A N SER 167.A OG no hydrogen 3.341 N/A LEU 171.A N SER 167.A O no hydrogen 3.263 N/A VAL 172.A N LEU 168.A O no hydrogen 2.869 N/A ASP 173.A N ALA 169.A O no hydrogen 3.269 N/A ARG 174.A N GLU 170.A O no hydrogen 2.850 N/A ARG 174.A NE GLU 166.A OE1 no hydrogen 2.736 N/A ARG 174.A NH2 TYR 158.A OH no hydrogen 3.230 N/A ARG 174.A NH2 GLU 166.A OE1 no hydrogen 2.451 N/A ARG 174.A NH2 GLU 166.A OE2 no hydrogen 2.697 N/A ALA 175.A N LEU 171.A O no hydrogen 2.829 N/A LEU 176.A N VAL 172.A O no hydrogen 2.798 N/A ASP 177.A N ASP 173.A O no hydrogen 3.031 N/A ALA 178.A N ARG 174.A O no hydrogen 2.992 N/A LEU 179.A N ALA 175.A O no hydrogen 2.972 N/A GLU 180.A N LEU 176.A O no hydrogen 2.956 N/A ASN 181.A N ASP 177.A O no hydrogen 2.833 N/A GLY 182.A N ALA 178.A O no hydrogen 2.902 N/A