Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yd0_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 1.A O no hydrogen 3.156 N/A VAL 6.A N LEU 2.A O no hydrogen 2.897 N/A TYR 7.A N THR 3.A O no hydrogen 3.183 N/A GLU 8.A N ASP 4.A O no hydrogen 2.848 N/A ARG 9.A N SER 5.A O no hydrogen 3.009 N/A ARG 9.A NE SER 5.A O no hydrogen 3.440 N/A LEU 10.A N VAL 6.A O no hydrogen 2.937 N/A LEU 11.A N TYR 7.A O no hydrogen 2.809 N/A SER 12.A N GLU 8.A O no hydrogen 3.025 N/A SER 12.A OG GLU 8.A O no hydrogen 3.192 N/A ARG 14.A N LEU 11.A O no hydrogen 3.101 N/A ARG 14.A NE LYS 44.A O no hydrogen 3.191 N/A ARG 14.A NE ASP 45.A O no hydrogen 3.356 N/A ARG 14.A NH1 LEU 37.A O no hydrogen 2.689 N/A ARG 14.A NH2 LEU 37.A O no hydrogen 2.853 N/A ARG 14.A NH2 LYS 44.A O no hydrogen 2.947 N/A ILE 15.A N LEU 10.A O no hydrogen 2.656 N/A ILE 16.A N SER 47.A O no hydrogen 2.712 N/A LEU 18.A N TYR 49.A O no hydrogen 2.800 N/A VAL 22.A N GLY 54.A O no hydrogen 3.340 N/A ASN 23.A N GLU 21.A O no hydrogen 2.987 N/A ILE 26.A N ASN 23.A OD1 no hydrogen 3.095 N/A ALA 27.A N ASN 23.A O no hydrogen 2.988 N/A ASN 28.A N ASP 24.A O no hydrogen 2.990 N/A ARG 29.A N GLU 25.A O no hydrogen 3.241 N/A LEU 30.A N ILE 26.A O no hydrogen 3.041 N/A CYS 31.A N ALA 27.A O no hydrogen 2.752 N/A CYS 31.A SG ALA 27.A O no hydrogen 3.164 N/A CYS 31.A SG THR 66.A OG1 no hydrogen 3.075 N/A ALA 32.A N ASN 28.A O no hydrogen 2.805 N/A GLN 33.A N ARG 29.A O no hydrogen 2.852 N/A ILE 34.A N LEU 30.A O no hydrogen 2.816 N/A LEU 35.A N CYS 31.A O no hydrogen 2.930 N/A LEU 36.A N ALA 32.A O no hydrogen 2.766 N/A LEU 37.A N GLN 33.A O no hydrogen 2.807 N/A ALA 38.A N ILE 34.A O no hydrogen 2.905 N/A ALA 39.A N LEU 35.A O no hydrogen 3.247 N/A GLU 40.A N LEU 36.A O no hydrogen 3.130 N/A ASP 41.A N LEU 37.A O no hydrogen 3.138 N/A ILE 46.A N ASP 73.A O no hydrogen 2.869 N/A SER 47.A N ARG 14.A O no hydrogen 2.769 N/A LEU 48.A N ALA 75.A O no hydrogen 2.583 N/A TYR 49.A N ILE 16.A O no hydrogen 2.866 N/A ILE 50.A N TYR 77.A O no hydrogen 2.655 N/A ASN 51.A N LEU 18.A O no hydrogen 2.695 N/A SER 52.A N MET 81.A O no hydrogen 2.846 N/A SER 52.A OG SER 20.A O no hydrogen 2.682 N/A GLY 54.A N SER 52.A OG no hydrogen 3.218 N/A SER 56.A N VAL 22.A O no hydrogen 2.531 N/A SER 56.A OG SER 58.A OG no hydrogen 3.373 N/A SER 58.A OG SER 56.A OG no hydrogen 3.373 N/A GLY 60.A N SER 56.A O no hydrogen 3.023 N/A MET 61.A N ILE 57.A O no hydrogen 2.618 N/A ALA 62.A N SER 58.A O no hydrogen 3.059 N/A ILE 63.A N ALA 59.A O no hydrogen 3.208 N/A TYR 64.A N GLY 60.A O no hydrogen 2.790 N/A ASP 65.A N MET 61.A O no hydrogen 2.940 N/A THR 66.A N ALA 62.A O no hydrogen 3.010 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.605 N/A MET 67.A N ILE 63.A O no hydrogen 2.689 N/A VAL 68.A N TYR 64.A O no hydrogen 3.006 N/A LEU 69.A N ASP 65.A O no hydrogen 2.864 N/A ALA 70.A N THR 66.A O no hydrogen 3.109 N/A ILE 74.A N THR 94.A OG1 no hydrogen 3.036 N/A ALA 75.A N ILE 46.A O no hydrogen 2.655 N/A THR 76.A N LYS 97.A O no hydrogen 3.081 N/A THR 76.A OG1 LEU 90.A O no hydrogen 2.609 N/A TYR 77.A N LEU 48.A O no hydrogen 2.793 N/A ALA 78.A N TYR 99.A O no hydrogen 2.692 N/A MET 79.A N ILE 50.A O no hydrogen 2.749 N/A ALA 82.A N ARG 105.A O no hydrogen 2.835 N/A ALA 83.A N SER 52.A O no hydrogen 2.932 N/A SER 84.A N LEU 107.A O no hydrogen 2.779 N/A MET 85.A N SER 84.A OG no hydrogen 2.374 N/A GLY 86.A N ALA 83.A O no hydrogen 2.566 N/A GLU 87.A N SER 84.A O no hydrogen 2.985 N/A PHE 88.A N SER 84.A O no hydrogen 3.172 N/A LEU 89.A N MET 85.A O no hydrogen 3.100 N/A LEU 90.A N GLY 86.A O no hydrogen 3.069 N/A ALA 91.A N GLU 87.A O no hydrogen 2.825 N/A GLY 93.A N LEU 90.A O no hydrogen 3.248 N/A THR 94.A N ILE 74.A O no hydrogen 3.023 N/A LYS 95.A NZ GLU 142.A O no hydrogen 3.468 N/A GLY 96.A N ASP 173.A OD2 no hydrogen 2.454 N/A LYS 97.A N THR 94.A O no hydrogen 2.831 N/A LYS 97.A NZ ASP 45.A OD1 no hydrogen 3.098 N/A LYS 97.A NZ ASP 45.A OD2 no hydrogen 2.798 N/A LYS 97.A NZ ASP 73.A OD2 no hydrogen 2.578 N/A ARG 98.A N ASP 173.A OD2 no hydrogen 3.266 N/A ARG 98.A NE ASP 173.A OD2 no hydrogen 2.975 N/A ARG 98.A NH1 ALA 91.A O no hydrogen 3.266 N/A ARG 98.A NH1 PHE 143.A O no hydrogen 3.081 N/A ARG 98.A NH2 ASP 173.A OD1 no hydrogen 2.442 N/A TYR 99.A N THR 76.A O no hydrogen 2.707 N/A ALA 100.A N HIS 174.A O no hydrogen 3.043 N/A LEU 101.A N ALA 78.A O no hydrogen 2.884 N/A ALA 104.A N LEU 101.A O no hydrogen 2.821 N/A ARG 105.A N GLY 80.A O no hydrogen 2.970 N/A ILE 106.A N PHE 161.A O no hydrogen 2.962 N/A LEU 107.A N ALA 82.A O no hydrogen 2.920 N/A MET 108.A N ARG 159.A O no hydrogen 2.967 N/A GLN 110.A N SER 155.A O no hydrogen 2.530 N/A THR 116.A N GLN 125.A OE1 no hydrogen 3.150 N/A ASP 121.A N SER 118.A OG no hydrogen 3.306 N/A ILE 122.A N SER 118.A O no hydrogen 2.915 N/A ALA 123.A N ALA 119.A O no hydrogen 3.058 N/A GLN 125.A N ASP 121.A O no hydrogen 2.898 N/A GLN 125.A NE2 THR 116.A O no hydrogen 3.174 N/A ALA 126.A N ILE 122.A O no hydrogen 2.747 N/A GLU 127.A N ALA 123.A O no hydrogen 3.102 N/A GLN 128.A N ILE 124.A O no hydrogen 2.872 N/A PHE 129.A N GLN 125.A O no hydrogen 2.617 N/A ALA 130.A N ALA 126.A O no hydrogen 2.925 N/A VAL 131.A N GLU 127.A O no hydrogen 3.230 N/A ILE 132.A N GLN 128.A O no hydrogen 2.858 N/A LYS 133.A N PHE 129.A O no hydrogen 2.969 N/A LYS 133.A NZ GLN 110.A OE1 no hydrogen 2.782 N/A LYS 134.A N ALA 130.A O no hydrogen 3.134 N/A GLU 135.A N VAL 131.A O no hydrogen 3.011 N/A MET 136.A N ILE 132.A O no hydrogen 2.750 N/A PHE 137.A N LYS 133.A O no hydrogen 2.986 N/A ARG 138.A N LYS 134.A O no hydrogen 2.933 N/A ARG 138.A NE GLU 135.A OE1 no hydrogen 3.345 N/A ARG 138.A NE GLU 135.A OE2 no hydrogen 3.284 N/A ARG 138.A NH2 GLU 135.A OE2 no hydrogen 2.386 N/A LEU 139.A N GLU 135.A O no hydrogen 3.093 N/A ASN 140.A N MET 136.A O no hydrogen 3.129 N/A ASN 140.A ND2 GLU 87.A OE2 no hydrogen 3.119 N/A ALA 141.A N PHE 137.A O no hydrogen 2.908 N/A GLU 142.A N ARG 138.A O no hydrogen 2.858 N/A PHE 143.A N LEU 139.A O no hydrogen 2.631 N/A THR 144.A N ASN 140.A O no hydrogen 3.072 N/A THR 144.A OG1 ASN 140.A O no hydrogen 2.439 N/A GLY 145.A N ALA 141.A O no hydrogen 3.021 N/A GLN 146.A N THR 144.A OG1 no hydrogen 3.264 N/A ARG 150.A NE ASP 154.A OD2 no hydrogen 2.852 N/A ILE 151.A N PRO 147.A O no hydrogen 3.046 N/A GLU 152.A N ILE 148.A O no hydrogen 2.825 N/A ALA 153.A N GLU 149.A O no hydrogen 3.065 N/A ASP 154.A N ARG 150.A O no hydrogen 3.032 N/A SER 155.A N ILE 151.A O no hydrogen 2.909 N/A SER 155.A OG ILE 151.A O no hydrogen 2.890 N/A ARG 159.A N MET 108.A O no hydrogen 3.012 N/A PHE 161.A N ILE 106.A O no hydrogen 2.638 N/A THR 162.A N GLU 165.A OE1 no hydrogen 3.205 N/A GLU 165.A N THR 162.A OG1 no hydrogen 3.187 N/A ALA 166.A N THR 162.A O no hydrogen 2.937 N/A LEU 167.A N ALA 163.A O no hydrogen 2.941 N/A GLU 168.A N ALA 164.A O no hydrogen 3.204 N/A TYR 169.A N GLU 165.A O no hydrogen 2.966 N/A TYR 169.A OH ASP 154.A OD2 no hydrogen 2.403 N/A GLY 170.A N ALA 166.A O no hydrogen 2.967 N/A PHE 171.A N ALA 166.A O no hydrogen 3.005 N/A ASP 173.A N ARG 98.A O no hydrogen 2.513 N/A HIS 174.A N ARG 98.A O no hydrogen 3.152 N/A ILE 176.A N ALA 100.A O no hydrogen 3.208 N/A