Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ix8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ALA 1.A O no hydrogen 2.974 N/A PHE 6.A N LEU 2.A O no hydrogen 2.947 N/A LEU 7.A N VAL 3.A O no hydrogen 2.941 N/A GLU 8.A N ASP 4.A O no hydrogen 2.909 N/A LEU 9.A N GLY 5.A O no hydrogen 2.876 N/A GLU 10.A N PHE 6.A O no hydrogen 2.897 N/A ARG 11.A N GLU 8.A O no hydrogen 3.043 N/A SER 12.A N LEU 9.A O no hydrogen 3.200 N/A SER 12.A OG LEU 9.A O no hydrogen 2.657 N/A SER 13.A N GLU 17.A OE1 no hydrogen 2.986 N/A LYS 15.A NZ ILE 51.A O no hydrogen 3.000 N/A TRP 18.A N GLY 14.A O no hydrogen 3.375 N/A TRP 18.A NE1 SER 160.A OG no hydrogen 2.913 N/A SER 19.A N LYS 15.A O no hydrogen 2.912 N/A SER 19.A OG LYS 15.A O no hydrogen 3.407 N/A SER 19.A OG LEU 16.A O no hydrogen 2.661 N/A ALA 20.A N LEU 16.A O no hydrogen 3.021 N/A ILE 21.A N GLU 17.A O no hydrogen 3.101 N/A LEU 22.A N TRP 18.A O no hydrogen 3.034 N/A GLN 23.A N SER 19.A O no hydrogen 2.963 N/A LYS 24.A N ALA 20.A O no hydrogen 3.057 N/A LYS 24.A NZ ASP 28.A OD1 no hydrogen 3.438 N/A LYS 24.A NZ ASP 28.A OD2 no hydrogen 2.840 N/A MET 25.A N ILE 21.A O no hydrogen 2.952 N/A ALA 26.A N LEU 22.A O no hydrogen 3.042 N/A SER 27.A N GLN 23.A O no hydrogen 2.818 N/A SER 27.A OG GLN 23.A O no hydrogen 2.689 N/A ASP 28.A N LYS 24.A O no hydrogen 2.867 N/A LEU 29.A N MET 25.A O no hydrogen 3.096 N/A GLY 30.A N ALA 26.A O no hydrogen 3.193 N/A GLY 30.A N SER 27.A O no hydrogen 3.048 N/A PHE 31.A N ALA 26.A O no hydrogen 3.017 N/A SER 32.A N SER 130.A O no hydrogen 2.858 N/A LYS 33.A N SER 130.A OG no hydrogen 3.028 N/A LYS 33.A NZ ALA 107.A O no hydrogen 2.330 N/A ILE 34.A N ASN 54.A OD1 no hydrogen 2.795 N/A LEU 35.A N SER 128.A O no hydrogen 3.053 N/A PHE 36.A N VAL 52.A O no hydrogen 2.804 N/A GLY 37.A N ALA 126.A O no hydrogen 2.937 N/A LEU 38.A N PHE 50.A O no hydrogen 2.820 N/A LEU 39.A N LEU 124.A O no hydrogen 2.745 N/A SER 43.A N PRO 40.A O no hydrogen 3.181 N/A ASP 45.A N SER 43.A OG no hydrogen 3.104 N/A ASN 48.A N ASP 45.A O no hydrogen 2.836 N/A ALA 49.A N TYR 46.A O no hydrogen 3.085 N/A PHE 50.A N LEU 38.A O no hydrogen 2.902 N/A VAL 52.A N PHE 36.A O no hydrogen 2.796 N/A ASN 54.A N ILE 34.A O no hydrogen 3.082 N/A ASN 54.A ND2 GLN 23.A OE1 no hydrogen 3.287 N/A ARG 60.A N PRO 56.A O no hydrogen 3.098 N/A GLU 61.A N ALA 57.A O no hydrogen 2.943 N/A HIS 62.A N ALA 58.A O no hydrogen 2.986 N/A TYR 63.A N TRP 59.A O no hydrogen 2.874 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.756 N/A ASP 64.A N ARG 60.A O no hydrogen 3.187 N/A ARG 65.A N GLU 61.A O no hydrogen 2.997 N/A ALA 66.A N HIS 62.A O no hydrogen 2.754 N/A GLY 67.A N ASP 64.A O no hydrogen 3.300 N/A TYR 68.A N TYR 63.A O no hydrogen 3.065 N/A TYR 68.A OH HIS 62.A NE2 no hydrogen 3.284 N/A ARG 70.A N GLY 67.A O no hydrogen 3.233 N/A ARG 70.A NE GLY 67.A O no hydrogen 3.371 N/A VAL 71.A N TYR 68.A O no hydrogen 2.856 N/A ASP 72.A N TYR 68.A O no hydrogen 2.709 N/A THR 74.A N ASP 72.A OD1 no hydrogen 2.815 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 2.747 N/A THR 74.A OG1 ASP 72.A OD2 no hydrogen 3.232 N/A VAL 75.A N ASP 72.A O no hydrogen 3.183 N/A SER 76.A OG PRO 73.A O no hydrogen 3.062 N/A HIS 77.A N PRO 73.A O no hydrogen 3.150 N/A CYS 78.A N THR 74.A O no hydrogen 2.885 N/A CYS 78.A SG THR 74.A O no hydrogen 3.228 N/A CYS 78.A SG GLY 125.A O no hydrogen 4.001 N/A THR 79.A N VAL 75.A O no hydrogen 3.322 N/A THR 79.A N SER 76.A O no hydrogen 3.265 N/A THR 79.A OG1 SER 76.A O no hydrogen 2.701 N/A GLN 80.A N HIS 77.A O no hydrogen 2.949 N/A GLN 80.A NE2 SER 76.A O no hydrogen 2.944 N/A LEU 83.A N SER 81.A OG no hydrogen 2.929 N/A ILE 85.A N THR 114.A O no hydrogen 2.903 N/A TRP 87.A N GLY 112.A O no hydrogen 2.930 N/A TRP 87.A NE1 THR 114.A OG1 no hydrogen 2.972 N/A ILE 91.A N GLU 88.A O no hydrogen 2.908 N/A TYR 92.A N PRO 89.A O no hydrogen 2.974 N/A GLN 93.A N GLN 97.A OE1 no hydrogen 3.019 N/A GLN 93.A NE2 SER 90.A O no hydrogen 3.320 N/A THR 94.A N GLN 97.A OE1 no hydrogen 3.047 N/A GLN 97.A N THR 94.A OG1 no hydrogen 3.117 N/A GLN 97.A NE2 VAL 71.A O no hydrogen 2.902 N/A HIS 98.A N THR 94.A O no hydrogen 2.970 N/A GLU 99.A N ARG 95.A O no hydrogen 3.142 N/A PHE 100.A N LYS 96.A O no hydrogen 2.856 N/A PHE 101.A N GLN 97.A O no hydrogen 2.847 N/A GLU 102.A N HIS 98.A O no hydrogen 3.053 N/A GLU 103.A N GLU 99.A O no hydrogen 3.086 N/A ALA 104.A N PHE 100.A O no hydrogen 2.782 N/A SER 105.A N PHE 101.A O no hydrogen 2.858 N/A ALA 106.A N GLU 102.A O no hydrogen 3.188 N/A ALA 107.A N GLU 103.A O no hydrogen 3.205 N/A GLY 108.A N SER 105.A O no hydrogen 2.931 N/A LEU 109.A N ALA 104.A O no hydrogen 2.876 N/A LEU 113.A N LEU 129.A O no hydrogen 3.104 N/A THR 114.A N ILE 85.A O no hydrogen 2.899 N/A THR 114.A OG1 SER 128.A OG no hydrogen 2.789 N/A MET 115.A N LEU 127.A O no hydrogen 2.837 N/A LEU 117.A N GLY 125.A O no hydrogen 2.869 N/A HIS 118.A NE2 SER 81.A O no hydrogen 3.125 N/A GLY 119.A N GLU 123.A O no hydrogen 2.924 N/A ARG 121.A N GLU 123.A OE1 no hydrogen 2.924 N/A GLY 122.A N GLY 119.A O no hydrogen 3.139 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.756 N/A LEU 124.A N LEU 39.A O no hydrogen 2.915 N/A GLY 125.A N LEU 117.A O no hydrogen 2.906 N/A ALA 126.A N GLY 37.A O no hydrogen 2.964 N/A LEU 127.A N MET 115.A O no hydrogen 2.879 N/A SER 128.A N LEU 35.A O no hydrogen 2.823 N/A SER 128.A OG THR 114.A OG1 no hydrogen 2.789 N/A LEU 129.A N LEU 113.A O no hydrogen 2.983 N/A SER 130.A N LYS 33.A O no hydrogen 2.901 N/A SER 130.A OG LYS 33.A O no hydrogen 3.418 N/A VAL 131.A N TYR 111.A O no hydrogen 2.777 N/A ARG 136.A NE GLU 88.A OE1 no hydrogen 3.479 N/A GLU 138.A N ASN 135.A OD1 no hydrogen 2.841 N/A ALA 139.A N ASN 135.A O no hydrogen 3.106 N/A ASN 140.A N ARG 136.A O no hydrogen 2.853 N/A ARG 141.A N ALA 137.A O no hydrogen 2.974 N/A PHE 142.A N GLU 138.A O no hydrogen 3.043 N/A MET 143.A N ALA 139.A O no hydrogen 2.969 N/A GLU 144.A N ASN 140.A O no hydrogen 2.985 N/A SER 145.A N ARG 141.A O no hydrogen 3.137 N/A SER 145.A OG PHE 142.A O no hydrogen 2.593 N/A VAL 146.A N PHE 142.A O no hydrogen 3.213 N/A VAL 146.A N MET 143.A O no hydrogen 3.226 N/A LEU 147.A N GLU 144.A O no hydrogen 3.397 N/A LEU 150.A N VAL 146.A O no hydrogen 2.990 N/A TRP 151.A N LEU 147.A O no hydrogen 2.868 N/A MET 152.A N PRO 148.A O no hydrogen 3.373 N/A LEU 153.A N THR 149.A O no hydrogen 2.935 N/A LYS 154.A N LEU 150.A O no hydrogen 2.884 N/A LYS 154.A NZ ASP 155.A OD1 no hydrogen 2.883 N/A LYS 154.A NZ ASP 155.A OD2 no hydrogen 3.323 N/A TYR 156.A N MET 152.A O no hydrogen 3.073 N/A ALA 157.A N LEU 153.A O no hydrogen 2.812 N/A LEU 158.A N LYS 154.A O no hydrogen 2.957 N/A GLN 159.A N ASP 155.A O no hydrogen 2.920 N/A SER 160.A N TYR 156.A O no hydrogen 3.031 N/A SER 160.A OG GLU 10.A OE2 no hydrogen 2.662 N/A GLY 161.A N ALA 157.A O no hydrogen 2.740 N/A ALA 162.A N LEU 158.A O no hydrogen 2.882 N/A GLY 163.A N SER 160.A O no hydrogen 3.112 N/A LEU 164.A N GLY 161.A O no hydrogen 3.088 N/A ALA 165.A N GLY 161.A O no hydrogen 2.885 N/A PHE 166.A N ALA 162.A O no hydrogen 3.129 N/A