Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x5z_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.996 N/A LEU 6.A N LEU 2.A O no hydrogen 2.863 N/A LYS 7.A N GLN 3.A O no hydrogen 3.037 N/A LYS 7.A NZ ASP 11.A OD2 no hydrogen 2.691 N/A GLY 8.A N LYS 4.A O no hydrogen 3.025 N/A THR 9.A N LYS 5.A O no hydrogen 3.003 N/A THR 9.A OG1 LYS 5.A O no hydrogen 3.129 N/A GLU 10.A N LEU 6.A O no hydrogen 2.938 N/A ASP 11.A N LYS 7.A O no hydrogen 3.000 N/A GLU 12.A N GLY 8.A O no hydrogen 3.043 N/A LEU 13.A N THR 9.A O no hydrogen 2.951 N/A ASP 14.A N GLU 10.A O no hydrogen 3.143 N/A LYS 15.A N ASP 11.A O no hydrogen 3.154 N/A LYS 15.A NZ GLU 12.A OE1 no hydrogen 2.722 N/A TYR 16.A N GLU 12.A O no hydrogen 2.871 N/A SER 17.A N LEU 13.A O no hydrogen 2.900 N/A GLU 18.A N ASP 14.A O no hydrogen 3.163 N/A ALA 19.A N LYS 15.A O no hydrogen 2.938 N/A LEU 20.A N TYR 16.A O no hydrogen 2.915 N/A LYS 21.A N SER 17.A O no hydrogen 3.289 N/A LYS 21.A NZ SER 17.A OG no hydrogen 3.201 N/A ASP 22.A N GLU 18.A O no hydrogen 2.909 N/A ALA 23.A N ALA 19.A O no hydrogen 2.848 N/A GLN 24.A N LEU 20.A O no hydrogen 3.097 N/A GLN 24.A NE2 LEU 20.A O no hydrogen 3.088 N/A GLU 25.A N LYS 21.A O no hydrogen 3.128 N/A LYS 26.A N ASP 22.A O no hydrogen 3.016 N/A LEU 27.A N ALA 23.A O no hydrogen 2.962 N/A GLU 28.A N GLN 24.A O no hydrogen 3.160 N/A LEU 29.A N GLU 25.A O no hydrogen 3.016 N/A ALA 30.A N LYS 26.A O no hydrogen 2.971 N/A GLU 31.A N LEU 27.A O no hydrogen 2.883 N/A LYS 32.A N GLU 28.A O no hydrogen 2.870 N/A LYS 33.A N LEU 29.A O no hydrogen 3.119 N/A ALA 34.A N ALA 30.A O no hydrogen 2.880 N/A THR 35.A N GLU 31.A O no hydrogen 2.868 N/A THR 35.A OG1 GLU 31.A O no hydrogen 2.729 N/A ASP 36.A N LYS 32.A O no hydrogen 2.942 N/A ALA 37.A N LYS 33.A O no hydrogen 3.130 N/A GLU 38.A N ALA 34.A O no hydrogen 2.855 N/A ALA 39.A N THR 35.A O no hydrogen 2.921 N/A ASP 40.A N ASP 36.A O no hydrogen 3.030 N/A VAL 41.A N ALA 37.A O no hydrogen 2.971 N/A ALA 42.A N GLU 38.A O no hydrogen 2.966 N/A SER 43.A N ALA 39.A O no hydrogen 3.373 N/A LEU 44.A N ASP 40.A O no hydrogen 2.956 N/A ASN 45.A N VAL 41.A O no hydrogen 2.796 N/A ASN 45.A ND2 VAL 41.A O no hydrogen 2.857 N/A ARG 46.A N ALA 42.A O no hydrogen 3.288 N/A ARG 47.A N SER 43.A O no hydrogen 3.033 N/A ILE 48.A N LEU 44.A O no hydrogen 2.933 N/A VAL 51.A N ARG 47.A O no hydrogen 3.073 N/A GLU 52.A N ILE 48.A O no hydrogen 2.930 N/A GLU 53.A N GLN 49.A O no hydrogen 2.839 N/A GLU 54.A N LEU 50.A O no hydrogen 2.998 N/A LEU 55.A N VAL 51.A O no hydrogen 2.888 N/A ASP 56.A N GLU 52.A O no hydrogen 2.878 N/A ARG 57.A N GLU 53.A O no hydrogen 2.928 N/A ALA 58.A N GLU 54.A O no hydrogen 2.911 N/A GLN 59.A N LEU 55.A O no hydrogen 2.775 N/A GLU 60.A N ASP 56.A O no hydrogen 2.953 N/A ARG 61.A N ARG 57.A O no hydrogen 2.970 N/A LEU 62.A N ALA 58.A O no hydrogen 2.847 N/A ALA 63.A N GLN 59.A O no hydrogen 3.057 N/A THR 64.A N GLU 60.A O no hydrogen 3.120 N/A ALA 65.A N ARG 61.A O no hydrogen 2.963 N/A LEU 66.A N LEU 62.A O no hydrogen 2.853 N/A GLN 67.A N ALA 63.A O no hydrogen 2.995 N/A LYS 68.A N THR 64.A O no hydrogen 2.884 N/A LEU 69.A N ALA 65.A O no hydrogen 2.845 N/A GLU 70.A N LEU 66.A O no hydrogen 2.977 N/A GLU 71.A N GLN 67.A O no hydrogen 3.074 N/A ALA 72.A N LYS 68.A O no hydrogen 2.834 N/A GLU 73.A N LEU 69.A O no hydrogen 2.827 N/A LYS 74.A N GLU 70.A O no hydrogen 2.962 N/A ALA 75.A N GLU 71.A O no hydrogen 2.856 N/A ALA 76.A N ALA 72.A O no hydrogen 2.868 N/A ASP 77.A N GLU 73.A O no hydrogen 3.057 N/A GLU 78.A N LYS 74.A O no hydrogen 3.093 N/A SER 79.A N ALA 75.A O no hydrogen 2.914 N/A SER 79.A OG ALA 75.A O no hydrogen 3.185 N/A SER 79.A OG ALA 76.A O no hydrogen 2.997 N/A GLU 80.A N ALA 76.A O no hydrogen 3.019 N/A ARG 81.A N ASP 77.A O no hydrogen 2.906 N/A GLY 82.A N GLU 78.A O no hydrogen 2.887 N/A MET 83.A N SER 79.A O no hydrogen 3.050 N/A LYS 84.A N GLU 80.A O no hydrogen 2.946 N/A VAL 85.A N ARG 81.A O no hydrogen 2.884 N/A ILE 86.A N GLY 82.A O no hydrogen 3.139 N/A GLU 87.A N MET 83.A O no hydrogen 2.965 N/A SER 88.A N LYS 84.A O no hydrogen 2.991 N/A ARG 89.A N VAL 85.A O no hydrogen 2.984 N/A ALA 90.A N ILE 86.A O no hydrogen 2.922 N/A GLN 91.A N GLU 87.A O no hydrogen 2.992 N/A LYS 92.A N SER 88.A O no hydrogen 3.112 N/A ASP 93.A N ARG 89.A O no hydrogen 2.936 N/A GLU 94.A N ALA 90.A O no hydrogen 2.990 N/A GLU 95.A N GLN 91.A O no hydrogen 2.978 N/A LYS 96.A N LYS 92.A O no hydrogen 3.029 N/A MET 97.A N ASP 93.A O no hydrogen 2.923 N/A GLU 98.A N GLU 94.A O no hydrogen 3.352 N/A ILE 99.A N GLU 95.A O no hydrogen 3.452 N/A GLN 100.A N LYS 96.A O no hydrogen 2.966 N/A GLU 101.A N MET 97.A O no hydrogen 3.135 N/A ILE 102.A N GLU 98.A O no hydrogen 2.977 N/A GLN 103.A N ILE 99.A O no hydrogen 3.000 N/A LEU 104.A N GLN 100.A O no hydrogen 2.877 N/A LYS 105.A N GLU 101.A O no hydrogen 3.210 N/A GLU 106.A N ILE 102.A O no hydrogen 3.380 N/A ALA 107.A N GLN 103.A O no hydrogen 2.998 N/A LYS 108.A N LEU 104.A O no hydrogen 3.038 N/A HIS 109.A N LYS 105.A O no hydrogen 2.942 N/A ILE 110.A N GLU 106.A O no hydrogen 2.946 N/A ALA 111.A N ALA 107.A O no hydrogen 3.148 N/A GLU 112.A N LYS 108.A O no hydrogen 2.965 N/A ASP 113.A N HIS 109.A O no hydrogen 2.915 N/A ALA 114.A N ILE 110.A O no hydrogen 2.925 N/A ASP 115.A N ALA 111.A O no hydrogen 3.053 N/A ARG 116.A N GLU 112.A O no hydrogen 3.054 N/A LYS 117.A N ASP 113.A O no hydrogen 2.910 N/A TYR 118.A N ALA 114.A O no hydrogen 2.911 N/A GLU 119.A N ASP 115.A O no hydrogen 3.222 N/A GLU 120.A N ARG 116.A O no hydrogen 3.358 N/A VAL 121.A N LYS 117.A O no hydrogen 3.366 N/A ALA 122.A N TYR 118.A O no hydrogen 2.810 N/A ARG 123.A N GLU 119.A O no hydrogen 2.981 N/A LYS 124.A N GLU 120.A O no hydrogen 3.234 N/A LEU 125.A N VAL 121.A O no hydrogen 2.903 N/A VAL 126.A N ALA 122.A O no hydrogen 3.273 N/A ILE 127.A N ARG 123.A O no hydrogen 3.398 N/A ILE 128.A N LYS 124.A O no hydrogen 2.922 N/A GLU 129.A N LEU 125.A O no hydrogen 2.783 N/A SER 130.A N VAL 126.A O no hydrogen 2.942 N/A SER 130.A OG VAL 126.A O no hydrogen 3.357 N/A SER 130.A OG ILE 127.A O no hydrogen 3.065 N/A ASP 131.A N ILE 127.A O no hydrogen 3.064 N/A LEU 132.A N ILE 128.A O no hydrogen 2.921 N/A GLU 133.A N GLU 129.A O no hydrogen 3.107 N/A ARG 134.A N SER 130.A O no hydrogen 3.156 N/A ALA 135.A N ASP 131.A O no hydrogen 2.865 N/A GLU 136.A N LEU 132.A O no hydrogen 2.826 N/A GLU 137.A N GLU 133.A O no hydrogen 2.981 N/A ARG 138.A N ARG 134.A O no hydrogen 3.110 N/A ALA 139.A N ALA 135.A O no hydrogen 3.015 N/A GLU 140.A N GLU 136.A O no hydrogen 3.084 N/A LEU 141.A N GLU 137.A O no hydrogen 3.100 N/A SER 142.A N ARG 138.A O no hydrogen 2.908 N/A GLU 143.A N ALA 139.A O no hydrogen 2.892 N/A GLY 144.A N GLU 140.A O no hydrogen 3.081 N/A LYS 145.A N LEU 141.A O no hydrogen 3.268 N/A CYS 146.A N SER 142.A O no hydrogen 2.800 N/A ALA 147.A N GLU 143.A O no hydrogen 2.925 N/A GLU 148.A N GLY 144.A O no hydrogen 3.238 N/A LEU 149.A N LYS 145.A O no hydrogen 2.862 N/A GLU 150.A N CYS 146.A O no hydrogen 2.859 N/A GLU 151.A N ALA 147.A O no hydrogen 3.117 N/A GLU 152.A N GLU 148.A O no hydrogen 2.949 N/A LEU 153.A N LEU 149.A O no hydrogen 2.818 N/A LYS 154.A N GLU 150.A O no hydrogen 3.006 N/A THR 155.A N GLU 151.A O no hydrogen 2.931 N/A THR 155.A OG1 GLU 151.A O no hydrogen 2.766 N/A VAL 156.A N GLU 152.A O no hydrogen 2.869 N/A THR 157.A N LEU 153.A O no hydrogen 2.859 N/A THR 157.A OG1 LEU 153.A O no hydrogen 3.117 N/A ASN 158.A N LYS 154.A O no hydrogen 2.962 N/A ASN 159.A N THR 155.A O no hydrogen 2.931 N/A LEU 160.A N VAL 156.A O no hydrogen 2.822 N/A LYS 161.A N THR 157.A O no hydrogen 2.917 N/A SER 162.A N ASN 158.A O no hydrogen 3.009 N/A LEU 163.A N ASN 159.A O no hydrogen 2.916 N/A GLU 164.A N LEU 160.A O no hydrogen 2.873 N/A ALA 165.A N LYS 161.A O no hydrogen 3.084 N/A GLN 166.A N SER 162.A O no hydrogen 3.123 N/A GLN 166.A NE2 SER 162.A O no hydrogen 3.146 N/A GLN 166.A NE2 SER 162.A OG no hydrogen 3.309 N/A