Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oix_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 54.A O no hydrogen 2.797 N/A TYR 5.A N THR 54.A O no hydrogen 3.187 N/A PHE 7.A N LYS 56.A O no hydrogen 2.932 N/A LYS 8.A NZ ALA 74.A O no hydrogen 3.491 N/A LYS 8.A NZ TYR 75.A O no hydrogen 2.893 N/A LYS 8.A NZ ARG 77.A O no hydrogen 2.897 N/A VAL 9.A N GLN 58.A O no hydrogen 2.917 N/A VAL 10.A N GLY 81.A O no hydrogen 2.975 N/A LEU 11.A N TRP 60.A O no hydrogen 2.868 N/A ILE 12.A N LEU 83.A O.A no hydrogen 3.076 N/A ILE 12.A N LEU 83.A O.B no hydrogen 3.072 N/A VAL 17.A N ASP 14.A O no hydrogen 3.438 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.920 N/A LYS 19.A NZ ASP 14.A O no hydrogen 2.883 N/A SER 20.A OG THR 38.A OG1 no hydrogen 2.623 N/A SER 20.A OG ASP 61.A OD1 no hydrogen 2.578 N/A ASN 21.A ND2 ASN 32.A O no hydrogen 3.356 N/A LEU 22.A N GLY 18.A O no hydrogen 2.897 N/A LEU 23.A N LYS 19.A O no hydrogen 3.044 N/A SER 24.A N SER 20.A O no hydrogen 2.959 N/A SER 24.A OG SER 20.A O no hydrogen 3.449 N/A SER 24.A OG ASN 21.A O no hydrogen 3.321 N/A SER 24.A OG ASN 21.A OD1 no hydrogen 3.562 N/A SER 24.A OG GLU 30.A O no hydrogen 2.680 N/A ARG 25.A N ASN 21.A O no hydrogen 2.770 N/A ARG 25.A NE ALA 150.A O no hydrogen 2.831 N/A ARG 25.A NH1 ASN 29.A O no hydrogen 3.535 N/A ARG 25.A NH2 ALA 150.A O no hydrogen 2.901 N/A PHE 26.A N LEU 22.A O no hydrogen 3.000 N/A THR 27.A N LEU 23.A O no hydrogen 2.970 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.911 N/A ARG 28.A N SER 24.A O no hydrogen 2.942 N/A ARG 28.A NE GLU 30.A OE2 no hydrogen 3.129 N/A ARG 28.A NH2 GLU 30.A OE2 no hydrogen 3.372 N/A ASN 29.A N ARG 25.A O no hydrogen 3.084 N/A GLU 30.A N SER 24.A O no hydrogen 3.122 N/A ASN 32.A N ASN 21.A OD1 no hydrogen 2.903 N/A THR 38.A OG1 SER 20.A OG no hydrogen 2.623 N/A GLU 42.A N ASP 61.A O no hydrogen 2.996 N/A ALA 44.A N ILE 59.A O.A no hydrogen 3.011 N/A ALA 44.A N ILE 59.A O.B no hydrogen 3.011 N/A ARG 46.A N ALA 57.A O no hydrogen 3.122 N/A ARG 46.A NE PHE 26.A O no hydrogen 3.182 N/A ARG 46.A NH1 GLU 157.A OE2 no hydrogen 2.909 N/A ARG 46.A NH2 GLU 157.A OE2 no hydrogen 2.561 N/A ILE 48.A N ILE 55.A O no hydrogen 2.912 N/A GLN 49.A NE2 THR 54.A OG1 no hydrogen 3.269 N/A VAL 50.A N LYS 53.A O no hydrogen 2.977 N/A LYS 53.A N VAL 50.A O no hydrogen 2.984 N/A LYS 53.A NZ ASP 51.A O no hydrogen 2.782 N/A THR 54.A N ASP 4.A OD1 no hydrogen 2.769 N/A THR 54.A OG1 GLN 49.A OE1 no hydrogen 3.315 N/A ILE 55.A N ILE 48.A O no hydrogen 2.853 N/A LYS 56.A N TYR 5.A O no hydrogen 2.727 N/A ALA 57.A N ARG 46.A O no hydrogen 2.868 N/A GLN 58.A N PHE 7.A O no hydrogen 2.895 N/A ILE 59.A N.A ALA 44.A O no hydrogen 2.857 N/A ILE 59.A N.B ALA 44.A O no hydrogen 2.858 N/A TRP 60.A N VAL 9.A O no hydrogen 2.906 N/A TRP 60.A NE1 GLN 58.A OE1 no hydrogen 2.852 N/A ASP 61.A N GLU 42.A O no hydrogen 2.857 N/A THR 62.A OG1 GLY 40.A O no hydrogen 2.687 N/A ILE 71.A N GLU 66.A OE2 no hydrogen 2.792 N/A SER 73.A OG.A HIS 107.A O no hydrogen 3.016 N/A SER 73.A OG.B HIS 107.A ND1 no hydrogen 2.770 N/A ALA 74.A N THR 72.A OG1 no hydrogen 3.132 N/A TYR 75.A N THR 72.A O no hydrogen 3.154 N/A TYR 75.A OH LEU 11.A O no hydrogen 2.818 N/A TYR 76.A OH GLU 103.A OE1 no hydrogen 2.631 N/A ARG 77.A N ALA 74.A O no hydrogen 3.375 N/A ARG 77.A NH2 SER 73.A OG.A no hydrogen 3.263 N/A ALA 79.A N TYR 76.A O no hydrogen 2.869 N/A VAL 80.A N LYS 8.A O no hydrogen 2.881 N/A GLY 81.A N LYS 8.A O no hydrogen 3.441 N/A ALA 82.A N VAL 113.A O no hydrogen 2.752 N/A LEU 83.A N.A VAL 10.A O no hydrogen 2.886 N/A LEU 83.A N.B VAL 10.A O no hydrogen 2.884 N/A LEU 84.A N MET 115.A O.A no hydrogen 2.889 N/A LEU 84.A N MET 115.A O.B no hydrogen 2.894 N/A VAL 85.A N ILE 12.A O no hydrogen 2.915 N/A TYR 86.A N VAL 117.A O no hydrogen 2.899 N/A ASP 87.A N THR 93.A OG1 no hydrogen 2.929 N/A ILE 88.A N ASN 119.A O no hydrogen 3.052 N/A ALA 89.A N ASP 87.A OD2 no hydrogen 2.916 N/A LYS 90.A N ASP 87.A O no hydrogen 3.012 N/A HIS 91.A ND1 GLU 95.A OE2 no hydrogen 2.571 N/A THR 93.A N LYS 90.A O no hydrogen 3.104 N/A THR 93.A OG1 LYS 90.A O no hydrogen 2.767 N/A TYR 94.A N HIS 91.A O no hydrogen 3.042 N/A GLU 95.A N HIS 91.A O no hydrogen 2.890 N/A ASN 96.A N LEU 92.A O no hydrogen 2.953 N/A ASN 96.A ND2 ASP 14.A OD2 no hydrogen 2.765 N/A VAL 97.A N TYR 94.A O no hydrogen 3.013 N/A ARG 99.A NH2 ASN 96.A OD1 no hydrogen 2.801 N/A TRP 100.A N ASN 96.A O no hydrogen 3.321 N/A TRP 100.A NE1 ASP 14.A OD1 no hydrogen 2.939 N/A LEU 101.A N VAL 97.A O no hydrogen 2.905 N/A LYS 102.A N GLU 98.A O no hydrogen 3.043 N/A GLU 103.A N ARG 99.A O no hydrogen 2.970 N/A LEU 104.A N TRP 100.A O no hydrogen 2.823 N/A ARG 105.A N LEU 101.A O no hydrogen 2.866 N/A ASP 106.A N LYS 102.A O no hydrogen 2.899 N/A HIS 107.A N GLU 103.A O no hydrogen 2.908 N/A HIS 107.A ND1 SER 73.A OG.B no hydrogen 2.770 N/A ALA 108.A N LEU 104.A O no hydrogen 2.834 N/A ILE 112.A N ASP 109.A O no hydrogen 3.081 N/A VAL 113.A N VAL 80.A O no hydrogen 2.903 N/A MET 115.A N.A ALA 82.A O no hydrogen 2.852 N/A MET 115.A N.B ALA 82.A O no hydrogen 2.855 N/A LEU 116.A N SER 144.A O no hydrogen 2.866 N/A VAL 117.A N LEU 84.A O no hydrogen 2.852 N/A GLY 118.A N ILE 146.A O no hydrogen 2.912 N/A ASN 119.A N TYR 86.A O no hydrogen 2.843 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 2.850 N/A LYS 120.A NZ GLY 16.A O no hydrogen 2.752 N/A LYS 120.A NZ ASP 87.A OD1 no hydrogen 3.005 N/A SER 121.A N THR 148.A O no hydrogen 2.894 N/A LEU 123.A N LYS 120.A O no hydrogen 2.877 N/A LEU 126.A N LEU 123.A O no hydrogen 2.735 N/A ARG 127.A N ARG 124.A O no hydrogen 3.184 N/A ARG 127.A NH1 VAL 129.A O no hydrogen 3.027 N/A ARG 127.A NH1 GLU 147.A OE1 no hydrogen 2.883 N/A ARG 127.A NH1 GLU 147.A OE2 no hydrogen 3.498 N/A ARG 127.A NH2 GLU 147.A OE2 no hydrogen 2.929 N/A ALA 128.A N ILE 88.A O no hydrogen 2.708 N/A VAL 129.A N ILE 88.A O no hydrogen 3.077 N/A THR 131.A OG1 GLU 147.A OE1 no hydrogen 2.646 N/A ALA 134.A N PRO 130.A O no hydrogen 3.222 N/A ARG 135.A N THR 131.A O no hydrogen 2.905 N/A ALA 136.A N ASP 132.A O no hydrogen 3.015 N/A PHE 137.A N GLU 133.A O no hydrogen 3.000 N/A ALA 138.A N ALA 134.A O no hydrogen 2.892 N/A GLU 139.A N ARG 135.A O no hydrogen 3.109 N/A LYS 140.A N ALA 136.A O no hydrogen 2.947 N/A ASN 141.A N PHE 137.A O no hydrogen 3.115 N/A ASN 141.A N ALA 138.A O no hydrogen 3.148 N/A GLY 142.A N GLU 139.A O no hydrogen 3.294 N/A LEU 143.A N ALA 138.A O no hydrogen 2.865 N/A SER 144.A N ILE 114.A O no hydrogen 2.977 N/A SER 144.A OG GLU 166.A OE1 no hydrogen 2.781 N/A SER 144.A OG GLU 166.A OE2 no hydrogen 3.075 N/A ILE 146.A N LEU 116.A O no hydrogen 3.084 N/A THR 148.A N GLY 118.A O no hydrogen 2.889 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 2.756 N/A SER 149.A N THR 154.A O no hydrogen 2.978 N/A SER 149.A OG ASP 122.A OD2 no hydrogen 2.530 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 3.336 N/A ASP 152.A N SER 149.A OG no hydrogen 3.252 N/A THR 154.A N ASP 152.A OD1 no hydrogen 3.023 N/A THR 154.A OG1 ASP 152.A OD1 no hydrogen 2.527 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 3.009 N/A VAL 156.A N SER 153.A O no hydrogen 3.317 N/A ALA 159.A N ASN 155.A O no hydrogen 2.818 N/A PHE 160.A N VAL 156.A O no hydrogen 3.299 N/A GLN 161.A N GLU 157.A O no hydrogen 2.910 N/A THR 162.A N ALA 158.A O no hydrogen 2.823 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.886 N/A ILE 163.A N ALA 159.A O no hydrogen 3.048 N/A LEU 164.A N PHE 160.A O no hydrogen 2.990 N/A THR 165.A N GLN 161.A O no hydrogen 2.899 N/A THR 165.A OG1 GLN 161.A O no hydrogen 2.716 N/A GLU 166.A N THR 162.A O no hydrogen 2.856 N/A ILE 167.A N ILE 163.A O no hydrogen 2.914 N/A TYR 168.A N LEU 164.A O no hydrogen 2.984 N/A TYR 168.A OH ASP 51.A OD1 no hydrogen 2.774 N/A