Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2tdx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 2.A O no hydrogen 2.969 N/A ASP 6.A N LEU 4.A O no hydrogen 2.646 N/A GLU 9.A N ASP 6.A OD1 no hydrogen 3.112 N/A MET 10.A N ASP 6.A O no hydrogen 3.044 N/A TYR 11.A N THR 7.A O no hydrogen 3.077 N/A LEU 12.A N THR 8.A O no hydrogen 3.405 N/A ARG 13.A N GLU 9.A O no hydrogen 2.999 N/A ARG 13.A NE GLU 105.A OE1 no hydrogen 3.263 N/A ARG 13.A NE GLU 105.A OE2 no hydrogen 3.459 N/A ARG 13.A NH2 GLU 105.A OE2 no hydrogen 3.226 N/A THR 14.A N MET 10.A O no hydrogen 3.105 N/A THR 14.A OG1 MET 10.A O no hydrogen 2.456 N/A ILE 15.A N TYR 11.A O no hydrogen 2.892 N/A TYR 16.A N LEU 12.A O no hydrogen 3.306 N/A GLU 17.A N ARG 13.A O no hydrogen 3.093 N/A LEU 18.A N THR 14.A O no hydrogen 2.980 N/A GLU 19.A N ILE 15.A O no hydrogen 3.106 N/A GLU 20.A N TYR 16.A O no hydrogen 2.829 N/A GLU 21.A N GLU 17.A O no hydrogen 2.715 N/A GLY 22.A N LEU 18.A O no hydrogen 3.174 N/A GLY 22.A N GLU 19.A O no hydrogen 2.908 N/A ARG 29.A N LEU 26.A O no hydrogen 2.624 N/A ARG 29.A NH1 THR 24.A O no hydrogen 3.467 N/A ILE 30.A N LEU 26.A O no hydrogen 3.102 N/A ALA 31.A N ARG 27.A O no hydrogen 2.736 N/A GLU 32.A N ALA 28.A O no hydrogen 3.035 N/A ARG 33.A N ARG 29.A O no hydrogen 3.132 N/A ARG 33.A NH1 GLU 21.A OE1 no hydrogen 2.615 N/A ARG 33.A NH2 GLU 21.A OE1 no hydrogen 2.668 N/A ARG 33.A NH2 GLU 21.A OE2 no hydrogen 2.360 N/A LEU 34.A N ILE 30.A O no hydrogen 2.929 N/A GLU 35.A N GLU 32.A O no hydrogen 2.566 N/A GLN 36.A NE2 LEU 34.A O no hydrogen 2.751 N/A THR 40.A OG1 SER 37.A OG no hydrogen 2.983 N/A SER 42.A N GLY 38.A O no hydrogen 2.806 N/A SER 42.A OG GLY 38.A O no hydrogen 2.784 N/A THR 44.A N THR 40.A O no hydrogen 3.164 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.639 N/A VAL 45.A N VAL 41.A O no hydrogen 2.684 N/A ALA 46.A N SER 42.A O no hydrogen 2.670 N/A ARG 47.A N THR 44.A O no hydrogen 2.789 N/A MET 48.A N THR 44.A O no hydrogen 2.972 N/A MET 48.A N VAL 45.A O no hydrogen 3.189 N/A ARG 50.A N ARG 47.A O no hydrogen 3.409 N/A LEU 53.A N MET 48.A O no hydrogen 2.948 N/A VAL 55.A N GLN 63.A O no hydrogen 2.708 N/A ALA 57.A N SER 61.A O no hydrogen 2.755 N/A SER 58.A OG ASP 59.A OD1 no hydrogen 3.567 N/A ARG 60.A N ALA 57.A O no hydrogen 2.731 N/A LEU 62.A N PRO 25.A O no hydrogen 2.870 N/A GLN 63.A N VAL 55.A O no hydrogen 2.822 N/A THR 65.A N LEU 53.A O no hydrogen 3.340 N/A THR 65.A OG1 GLY 52.A O no hydrogen 2.518 N/A THR 67.A N THR 65.A OG1 no hydrogen 3.325 N/A GLY 68.A N THR 65.A OG1 no hydrogen 3.318 N/A ARG 69.A N THR 65.A O no hydrogen 2.982 N/A ARG 69.A NH2 GLU 19.A OE1 no hydrogen 2.289 N/A THR 70.A OG1 PRO 66.A O no hydrogen 2.914 N/A LEU 71.A N THR 67.A O no hydrogen 2.952 N/A ALA 72.A N GLY 68.A O no hydrogen 2.789 N/A THR 73.A N ARG 69.A O no hydrogen 2.847 N/A THR 73.A OG1 ARG 69.A O no hydrogen 2.786 N/A ALA 74.A N THR 70.A O no hydrogen 3.086 N/A VAL 75.A N LEU 71.A O no hydrogen 2.888 N/A MET 76.A N ALA 72.A O no hydrogen 2.862 N/A ARG 77.A N THR 73.A O no hydrogen 2.818 N/A ARG 77.A NE GLU 113.A OE2 no hydrogen 2.547 N/A ARG 77.A NH1 GLY 134.A O no hydrogen 3.190 N/A ARG 77.A NH2 GLU 113.A OE1 no hydrogen 3.096 N/A LYS 78.A N ALA 74.A O no hydrogen 3.188 N/A LYS 78.A NZ ASP 110.A OD1 no hydrogen 2.768 N/A LYS 78.A NZ GLU 113.A OE1 no hydrogen 2.680 N/A HIS 79.A N VAL 75.A O no hydrogen 3.142 N/A ARG 80.A N MET 76.A O no hydrogen 3.228 N/A ARG 80.A NH1 GLU 20.A OE2 no hydrogen 3.151 N/A ARG 80.A NH1 PRO 131.A O no hydrogen 2.538 N/A ARG 80.A NH2 GLU 20.A OE1 no hydrogen 2.880 N/A ARG 80.A NH2 GLU 20.A OE2 no hydrogen 3.334 N/A LEU 81.A N ARG 77.A O no hydrogen 2.979 N/A ALA 82.A N LYS 78.A O no hydrogen 2.730 N/A GLU 83.A N HIS 79.A O no hydrogen 3.062 N/A ARG 84.A N ARG 80.A O no hydrogen 3.170 N/A ARG 84.A NE ASP 88.A OD1 no hydrogen 3.065 N/A ARG 84.A NH1 ARG 125.A O no hydrogen 3.152 N/A ARG 84.A NH2 ASP 88.A OD1 no hydrogen 2.708 N/A LEU 85.A N LEU 81.A O no hydrogen 2.977 N/A LEU 86.A N ALA 82.A O no hydrogen 2.825 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.772 N/A ASP 88.A N ARG 84.A O no hydrogen 2.812 N/A ILE 89.A N LEU 85.A O no hydrogen 3.074 N/A ILE 90.A N LEU 85.A O no hydrogen 3.147 N/A LEU 92.A N LEU 86.A O no hydrogen 2.798 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 2.989 N/A ASN 95.A ND2 ASP 93.A OD1 no hydrogen 2.899 N/A LYS 96.A N ASP 93.A O no hydrogen 2.831 N/A VAL 97.A N ASP 93.A O no hydrogen 3.178 N/A HIS 98.A ND1 GLU 83.A OE2 no hydrogen 3.103 N/A GLU 100.A N LYS 96.A O no hydrogen 3.075 N/A ALA 101.A N VAL 97.A O no hydrogen 2.977 N/A ASP 102.A N HIS 98.A O no hydrogen 2.684 N/A ARG 103.A N ASP 99.A O no hydrogen 3.218 N/A ARG 103.A N GLU 100.A O no hydrogen 3.053 N/A TRP 104.A N GLU 100.A O no hydrogen 3.003 N/A GLU 105.A N ALA 101.A O no hydrogen 3.040 N/A HIS 106.A ND1 GLU 9.A OE1 no hydrogen 2.607 N/A VAL 107.A N TRP 104.A O no hydrogen 2.719 N/A MET 108.A N TRP 104.A O no hydrogen 3.192 N/A VAL 112.A N SER 109.A OG no hydrogen 2.843 N/A GLU 113.A N SER 109.A O no hydrogen 3.200 N/A ARG 114.A N ASP 110.A O no hydrogen 2.778 N/A ARG 114.A NH1 LEU 138.A O no hydrogen 2.525 N/A ARG 115.A N GLU 111.A O no hydrogen 3.020 N/A LEU 116.A N VAL 112.A O no hydrogen 2.878 N/A LEU 116.A N GLU 113.A O no hydrogen 3.069 N/A VAL 117.A N GLU 113.A O no hydrogen 3.083 N/A LYS 118.A N ARG 114.A O no hydrogen 3.434 N/A VAL 119.A N ARG 115.A O no hydrogen 2.758 N/A LEU 120.A N LEU 116.A O no hydrogen 2.393 N/A SER 126.A N ASN 130.A O no hydrogen 2.645 N/A PHE 128.A N SER 126.A OG no hydrogen 2.856 N/A GLY 129.A N SER 126.A O no hydrogen 3.111 N/A ILE 132.A N SER 124.A O no hydrogen 3.047 N/A GLU 137.A N GLY 134.A O no hydrogen 2.970 N/A LEU 138.A N GLY 134.A O no hydrogen 3.441 N/A GLY 139.A N LEU 135.A O no hydrogen 3.359 N/A