Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hoi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 93.A OE1 no hydrogen 3.078 N/A THR 5.A OG1 ASN 89.A OD1 no hydrogen 3.314 N/A ILE 6.A N LEU 88.A O no hydrogen 2.876 N/A GLN 7.A NE2 LEU 8.A O.A no hydrogen 2.965 N/A GLN 7.A NE2 LEU 8.A O.B no hydrogen 2.958 N/A GLN 7.A NE2 GLY 85.A O no hydrogen 3.186 N/A LEU 8.A N.A HIS 86.A O.A no hydrogen 3.216 N/A LEU 8.A N.A HIS 86.A O.B no hydrogen 3.345 N/A LEU 8.A N.B HIS 86.A O.A no hydrogen 3.170 N/A LEU 8.A N.B HIS 86.A O.B no hydrogen 3.300 N/A ASP 12.A N.A ASP 42.A OD1 no hydrogen 2.859 N/A ASP 12.A N.B ASP 42.A OD1 no hydrogen 2.829 N/A ARG 14.A N ASP 12.A O.A no hydrogen 2.987 N/A ARG 14.A NH1 ASP 39.A OD1 no hydrogen 2.806 N/A ARG 14.A NH1 ASP 42.A OD2 no hydrogen 2.836 N/A ARG 14.A NH2 ASP 39.A OD1 no hydrogen 2.953 N/A LYS 19.A NZ GLU 23.A OE1 no hydrogen 2.698 N/A LYS 19.A NZ GLU 23.A OE2 no hydrogen 3.390 N/A ALA 20.A N LEU 17.A O.A no hydrogen 3.076 N/A ALA 20.A N LEU 17.A O.B no hydrogen 2.968 N/A LEU 21.A N LEU 18.A O no hydrogen 2.850 N/A GLU 23.A N LYS 19.A O no hydrogen 3.008 N/A ARG 24.A N LEU 21.A O no hydrogen 3.374 N/A HIS 25.A ND1 GLU 23.A O no hydrogen 2.740 N/A THR 27.A N THR 155.A O no hydrogen 2.800 N/A ALA 31.A N TYR 182.A O no hydrogen 2.841 N/A SER 36.A N TYR 182.A OH no hydrogen 2.982 N/A ASP 39.A N SER 36.A OG no hydrogen 3.025 N/A LEU 40.A N SER 36.A O no hydrogen 2.938 N/A SER 41.A N ASN 37.A O no hydrogen 2.872 N/A SER 41.A OG PRO 9.A O no hydrogen 2.534 N/A ASP 42.A N THR 38.A O no hydrogen 3.033 N/A LEU 43.A N ASP 39.A O no hydrogen 2.906 N/A LEU 44.A N LEU 40.A O no hydrogen 3.017 N/A TRP 45.A N SER 41.A O no hydrogen 3.051 N/A TRP 45.A NE1 ILE 50.A O no hydrogen 2.969 N/A ALA 46.A N ASP 42.A O no hydrogen 2.903 N/A ALA 47.A N LEU 43.A O no hydrogen 2.901 N/A ASN 48.A N LEU 44.A O no hydrogen 3.066 N/A ASN 48.A ND2 ILE 68.A O no hydrogen 3.081 N/A GLY 49.A N TRP 45.A O no hydrogen 2.769 N/A ASN 51.A N LYS 57.A O no hydrogen 2.988 N/A ARG 52.A N LYS 57.A O no hydrogen 3.394 N/A ARG 52.A NE ASN 51.A OD1 no hydrogen 2.869 N/A ARG 52.A NH2 ASN 51.A OD1 no hydrogen 3.223 N/A ARG 52.A NH2 ARG 58.A O no hydrogen 3.087 N/A GLU 55.A N ARG 52.A O no hydrogen 3.234 N/A GLY 56.A N SER 53.A O no hydrogen 3.308 N/A LYS 57.A N ARG 52.A O no hydrogen 3.325 N/A LYS 57.A NZ GLU 55.A OE1 no hydrogen 3.106 N/A ARG 58.A NE ASN 48.A O no hydrogen 2.758 N/A ARG 58.A NH1 GLN 66.A OE1 no hydrogen 2.960 N/A ARG 58.A NH2 ASN 48.A O no hydrogen 2.692 N/A THR 59.A N GLY 49.A O no hydrogen 2.851 N/A THR 59.A OG1 TRP 45.A O no hydrogen 3.443 N/A THR 59.A OG1 ALA 46.A O no hydrogen 2.909 N/A ALA 63.A N ASP 136.A OD2 no hydrogen 3.147 N/A ARG 65.A N ALA 63.A O no hydrogen 2.957 N/A ARG 65.A NH1 LYS 122.A O no hydrogen 3.212 N/A GLN 66.A N SER 62.A OG no hydrogen 2.894 N/A GLN 66.A NE2 GLY 56.A O no hydrogen 3.110 N/A GLN 66.A NE2 ASN 64.A OD1 no hydrogen 2.900 N/A ASP 69.A N VAL 117.A O no hydrogen 2.938 N/A TYR 71.A N VAL 115.A O no hydrogen 2.980 N/A VAL 72.A N TYR 79.A O no hydrogen 2.725 N/A VAL 73.A N SER 113.A O no hydrogen 2.831 N/A LEU 74.A N GLY 77.A O no hydrogen 2.967 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.876 N/A GLY 77.A N LEU 74.A O no hydrogen 3.173 N/A THR 78.A N SER 92.A O.A no hydrogen 2.874 N/A THR 78.A N SER 92.A O.B no hydrogen 2.826 N/A TYR 79.A N VAL 72.A O no hydrogen 2.838 N/A TYR 79.A OH GLU 3.A O no hydrogen 2.654 N/A LEU 80.A N ASN 89.A O no hydrogen 2.853 N/A TYR 81.A N ILE 70.A O no hydrogen 2.905 N/A TYR 81.A OH HIS 86.A ND1.B no hydrogen 2.782 N/A ASP 82.A N LYS 87.A O no hydrogen 2.870 N/A GLY 85.A N ASP 82.A OD2 no hydrogen 3.204 N/A HIS 86.A N.A ALA 83.A O no hydrogen 3.440 N/A HIS 86.A N.B ALA 83.A O no hydrogen 3.393 N/A HIS 86.A ND1.A LEU 8.A O.A no hydrogen 2.662 N/A HIS 86.A ND1.A LEU 8.A O.B no hydrogen 2.742 N/A HIS 86.A NE2.B SER 41.A O no hydrogen 2.767 N/A LYS 87.A N ASP 82.A O no hydrogen 3.243 N/A LEU 88.A N ILE 6.A O no hydrogen 2.861 N/A ASN 89.A N LEU 80.A O no hydrogen 2.988 N/A LEU 90.A N ARG 4.A O.A no hydrogen 2.972 N/A LEU 90.A N ARG 4.A O.B no hydrogen 2.778 N/A ILE 91.A N THR 78.A O no hydrogen 2.748 N/A SER 92.A N.A THR 78.A O no hydrogen 3.201 N/A SER 92.A N.B THR 78.A O no hydrogen 3.144 N/A SER 92.A OG.A GLU 93.A O no hydrogen 3.390 N/A SER 92.A OG.A HIS 96.A NE2 no hydrogen 2.994 N/A SER 92.A OG.B ALA 168.A O no hydrogen 2.479 N/A GLY 94.A N GLN 76.A O no hydrogen 2.993 N/A HIS 96.A NE2 GLU 93.A O no hydrogen 2.953 N/A ARG 97.A N ASP 95.A OD1 no hydrogen 3.023 N/A ARG 97.A NE ASP 95.A OD1 no hydrogen 3.025 N/A ARG 97.A NE ASP 95.A OD2 no hydrogen 3.410 N/A ARG 97.A NH1 ALA 110.A O no hydrogen 2.971 N/A ARG 97.A NH2 ASP 95.A OD2 no hydrogen 2.922 N/A ALA 99.A N HIS 96.A O no hydrogen 3.187 N/A ALA 101.A N ARG 97.A O no hydrogen 2.873 N/A GLY 102.A N SER 98.A O.A no hydrogen 2.986 N/A GLY 102.A N SER 98.A O.B no hydrogen 3.018 N/A GLN 104.A N ALA 101.A O no hydrogen 3.020 N/A VAL 107.A N GLN 104.A O no hydrogen 3.237 N/A ASN 108.A N ALA 105.A O no hydrogen 3.186 N/A ASN 108.A ND2 SER 98.A OG.A no hydrogen 2.877 N/A ASN 109.A N PHE 106.A O no hydrogen 2.999 N/A ALA 110.A N VAL 107.A O no hydrogen 3.119 N/A SER 113.A N VAL 73.A O no hydrogen 3.089 N/A LEU 114.A N HIS 178.A O no hydrogen 2.841 N/A VAL 115.A N TYR 71.A O no hydrogen 2.788 N/A VAL 117.A N ASP 69.A O no hydrogen 2.986 N/A SER 118.A OG ASP 67.A OD2 no hydrogen 2.727 N/A ASP 119.A N.A ASP 67.A O no hydrogen 2.891 N/A ASP 119.A N.B ASP 67.A O no hydrogen 2.838 N/A LEU 120.A N THR 174.A O no hydrogen 2.941 N/A SER 121.A N.A ASP 119.A OD1.A no hydrogen 3.210 N/A SER 121.A N.B ASP 119.A OD1.A no hydrogen 3.150 N/A SER 121.A OG.B ASP 119.A OD1.A no hydrogen 2.492 N/A SER 121.A OG.B ASP 119.A OD2.A no hydrogen 3.362 N/A LYS 122.A N ASP 119.A O.A no hydrogen 2.893 N/A LYS 122.A N ASP 119.A O.B no hydrogen 3.032 N/A LEU 123.A N LEU 120.A O no hydrogen 2.944 N/A GLY 124.A N LEU 120.A O no hydrogen 3.203 N/A GLY 124.A N SER 121.A O.A no hydrogen 3.347 N/A LYS 127.A N ASP 125.A OD1 no hydrogen 2.976 N/A SER 128.A N ASP 125.A O no hydrogen 2.947 N/A VAL 131.A N SER 128.A OG no hydrogen 3.201 N/A GLN 132.A N SER 128.A O no hydrogen 3.084 N/A GLN 132.A NE2 ALA 126.A O no hydrogen 2.960 N/A LEU 133.A N.A ASN 129.A O no hydrogen 2.919 N/A LEU 133.A N.B ASN 129.A O no hydrogen 2.966 N/A ALA 135.A N GLN 132.A O no hydrogen 2.908 N/A ALA 137.A N GLY 134.A O no hydrogen 2.900 N/A GLY 138.A N ALA 135.A O no hydrogen 3.040 N/A VAL 140.A N ASP 136.A O no hydrogen 3.260 N/A SER 141.A N ALA 137.A O no hydrogen 2.820 N/A SER 141.A OG HIS 178.A NE2 no hydrogen 2.772 N/A GLN 142.A N GLY 138.A O no hydrogen 2.992 N/A ASN 143.A N ILE 139.A O no hydrogen 3.223 N/A ASN 143.A ND2 ALA 47.A O no hydrogen 2.981 N/A ILE 144.A N VAL 140.A O no hydrogen 3.074 N/A SER 145.A N SER 141.A O no hydrogen 2.866 N/A LEU 146.A N GLN 142.A O no hydrogen 2.920 N/A PHE 147.A N ASN 143.A O no hydrogen 2.962 N/A CYS 148.A N ILE 144.A O no hydrogen 2.909 N/A CYS 148.A SG ILE 144.A O no hydrogen 3.314 N/A SER 149.A N SER 145.A O no hydrogen 3.054 N/A SER 149.A OG ALA 20.A O no hydrogen 2.688 N/A ALA 150.A N LEU 146.A O no hydrogen 2.951 N/A ALA 151.A N PHE 147.A O no hydrogen 2.764 N/A ARG 152.A N.A SER 149.A O no hydrogen 3.474 N/A ARG 152.A N.B SER 149.A O no hydrogen 3.480 N/A LEU 153.A N CYS 148.A O no hydrogen 2.831 N/A ALA 154.A N GLY 181.A O no hydrogen 2.704 N/A THR 155.A OG1 HIS 178.A ND1 no hydrogen 2.913 N/A THR 155.A OG1 PRO 179.A O no hydrogen 2.709 N/A ARG 158.A N ASN 177.A O no hydrogen 2.854 N/A ARG 158.A NE GLN 104.A OE1 no hydrogen 2.991 N/A ARG 158.A NH1 VAL 100.A O no hydrogen 2.853 N/A ARG 158.A NH1 ASN 177.A OD1 no hydrogen 2.844 N/A ARG 158.A NH2 ALA 101.A O no hydrogen 2.979 N/A ARG 158.A NH2 GLN 104.A OE1 no hydrogen 2.789 N/A ASP 161.A N ALA 99.A O no hydrogen 2.893 N/A ARG 164.A N ASP 161.A OD1 no hydrogen 3.091 N/A LEU 165.A N.A ASP 161.A O no hydrogen 2.812 N/A LEU 165.A N.B ASP 161.A O no hydrogen 2.785 N/A LYS 166.A N.A LEU 162.A O no hydrogen 2.869 N/A LYS 166.A N.B LEU 162.A O no hydrogen 2.997 N/A LYS 166.A NZ.A LEU 171.A O no hydrogen 2.966 N/A LYS 166.A NZ.A ASP 173.A OD1 no hydrogen 2.965 N/A ALA 167.A N VAL 163.A O no hydrogen 3.305 N/A ALA 168.A N ARG 164.A O no hydrogen 2.899 N/A LEU 169.A N LEU 165.A O.A no hydrogen 2.909 N/A LEU 169.A N LEU 165.A O.B no hydrogen 2.919 N/A LYS 170.A N ALA 167.A O no hydrogen 3.291 N/A LYS 170.A NZ SER 92.A OG.B no hydrogen 3.149 N/A LEU 171.A N LYS 166.A O.A no hydrogen 3.104 N/A LEU 171.A N LYS 166.A O.B no hydrogen 3.093 N/A LYS 172.A N GLN 175.A OE1 no hydrogen 2.873 N/A GLN 175.A N LYS 172.A O no hydrogen 2.974 N/A GLN 175.A NE2 TYR 71.A OH no hydrogen 3.000 N/A ASN 177.A N ARG 158.A O no hydrogen 2.793 N/A ASN 177.A ND2 SER 160.A O no hydrogen 2.902 N/A HIS 178.A N LEU 114.A O no hydrogen 2.793 N/A HIS 178.A ND1 THR 155.A OG1 no hydrogen 2.913 N/A HIS 178.A NE2 SER 141.A OG no hydrogen 2.772 N/A VAL 180.A N VAL 112.A O no hydrogen 2.938 N/A GLY 181.A N ALA 154.A O no hydrogen 3.099 N/A TYR 182.A OH ASP 39.A OD2 no hydrogen 2.641 N/A LYS 184.A NZ.A GLU 29.A OE2 no hydrogen 2.386 N/A