Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d8q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 64.A O no hydrogen 3.226 N/A MET 1.A N GLU 66.A OE2 no hydrogen 2.751 N/A GLY 3.A N LEU 65.A O no hydrogen 3.035 N/A VAL 7.A N ASP 4.A OD2 no hydrogen 2.829 N/A ILE 8.A N ASP 4.A O no hydrogen 2.978 N/A GLN 9.A N LYS 5.A O no hydrogen 3.035 N/A HIS 10.A N LYS 6.A O no hydrogen 2.857 N/A LEU 11.A N VAL 7.A O no hydrogen 2.936 N/A ASN 12.A N ILE 8.A O no hydrogen 2.989 N/A ASN 12.A ND2 ALA 68.A O no hydrogen 3.004 N/A LYS 13.A N GLN 9.A O no hydrogen 3.025 N/A ILE 14.A N HIS 10.A O no hydrogen 2.848 N/A LEU 15.A N LEU 11.A O no hydrogen 2.839 N/A GLY 16.A N ASN 12.A O no hydrogen 2.966 N/A ASN 17.A N LYS 13.A O no hydrogen 3.063 N/A ASN 17.A ND2 ASP 100.A OD2 no hydrogen 2.840 N/A GLU 18.A N ILE 14.A O no hydrogen 2.941 N/A LEU 19.A N LEU 15.A O no hydrogen 2.833 N/A ILE 20.A N GLY 16.A O no hydrogen 3.125 N/A ALA 21.A N ASN 17.A O no hydrogen 3.114 N/A ILE 22.A N GLU 18.A O no hydrogen 2.897 N/A ASN 23.A N LEU 19.A O no hydrogen 3.461 N/A GLN 24.A N ILE 20.A O no hydrogen 2.831 N/A GLN 24.A NE2 ASP 90.A OD1 no hydrogen 2.912 N/A TYR 25.A N ALA 21.A O no hydrogen 2.715 N/A TYR 25.A OH GLU 94.A OE2 no hydrogen 2.685 N/A PHE 26.A N ILE 22.A O no hydrogen 2.850 N/A LEU 27.A N ASN 23.A O no hydrogen 2.907 N/A HIS 28.A N GLN 24.A O no hydrogen 2.920 N/A HIS 28.A ND1 ASP 90.A OD1 no hydrogen 3.091 N/A SER 29.A N TYR 25.A O no hydrogen 2.861 N/A SER 29.A OG GLY 41.A O no hydrogen 2.745 N/A ARG 30.A N PHE 26.A O no hydrogen 3.082 N/A ARG 30.A NH1 SER 29.A OG no hydrogen 3.013 N/A MET 31.A N LEU 27.A O no hydrogen 2.888 N/A TRP 32.A N HIS 28.A O no hydrogen 2.844 N/A TRP 32.A NE1 THR 83.A OG1 no hydrogen 2.695 N/A ASN 33.A N SER 29.A O no hydrogen 2.849 N/A ASP 34.A N ARG 30.A O no hydrogen 2.785 N/A TRP 35.A N MET 31.A O no hydrogen 2.855 N/A GLY 36.A N ASN 33.A O no hydrogen 2.858 N/A LEU 37.A N TRP 32.A O no hydrogen 2.815 N/A LYS 38.A N MET 154.A O no hydrogen 3.120 N/A LYS 38.A NZ ASN 33.A O no hydrogen 3.179 N/A ARG 39.A N HIS 153.A O no hydrogen 3.153 N/A GLY 41.A N LEU 37.A O no hydrogen 3.012 N/A ALA 42.A N LYS 38.A O no hydrogen 2.871 N/A HIS 43.A N ARG 39.A O no hydrogen 2.954 N/A HIS 43.A NE2 GLU 47.A OE2 no hydrogen 2.915 N/A GLU 44.A N LEU 40.A O no hydrogen 2.875 N/A TYR 45.A N GLY 41.A O no hydrogen 2.836 N/A HIS 46.A N ALA 42.A O no hydrogen 3.105 N/A GLU 47.A N HIS 43.A O no hydrogen 3.198 N/A SER 48.A N GLU 44.A O no hydrogen 3.002 N/A SER 48.A OG ILE 22.A O no hydrogen 2.992 N/A ILE 49.A N TYR 45.A O no hydrogen 3.043 N/A ASP 50.A N HIS 46.A O no hydrogen 3.019 N/A GLU 51.A N GLU 47.A O no hydrogen 3.082 N/A MET 52.A N SER 48.A O no hydrogen 2.897 N/A LYS 53.A N ILE 49.A O no hydrogen 2.887 N/A HIS 54.A N ASP 50.A O no hydrogen 2.982 N/A ALA 55.A N GLU 51.A O no hydrogen 2.938 N/A ASP 56.A N MET 52.A O no hydrogen 3.010 N/A LYS 57.A N LYS 53.A O no hydrogen 3.218 N/A LEU 58.A N HIS 54.A O no hydrogen 3.016 N/A ILE 59.A N ALA 55.A O no hydrogen 2.888 N/A GLU 60.A N ASP 56.A O no hydrogen 2.949 N/A ARG 61.A N LYS 57.A O no hydrogen 3.036 N/A ARG 61.A NE SER 116.A OG no hydrogen 2.937 N/A ARG 61.A NH2 ASP 113.A OD1 no hydrogen 2.903 N/A ARG 61.A NH2 SER 116.A OG no hydrogen 3.296 N/A ILE 62.A N LEU 58.A O no hydrogen 2.867 N/A LEU 63.A N ILE 59.A O no hydrogen 2.998 N/A PHE 64.A N GLU 60.A O no hydrogen 3.052 N/A LEU 65.A N ARG 61.A O no hydrogen 2.998 N/A GLU 66.A N LEU 63.A O no hydrogen 3.016 N/A GLY 67.A N ILE 62.A O no hydrogen 2.986 N/A ASN 70.A N ASN 12.A OD1 no hydrogen 2.724 N/A ASN 70.A ND2 ASP 73.A OD2 no hydrogen 3.084 N/A GLN 72.A N ASN 70.A OD1 no hydrogen 2.995 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.177 N/A ASP 73.A N ASN 70.A OD1 no hydrogen 3.168 N/A LEU 78.A N GLN 24.A OE1 no hydrogen 2.824 N/A GLY 80.A N HIS 28.A NE2 no hydrogen 3.083 N/A GLU 81.A N GLU 85.A OE2 no hydrogen 2.867 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 2.725 N/A MET 86.A N ASN 82.A O no hydrogen 2.913 N/A LEU 87.A N THR 83.A O no hydrogen 2.950 N/A GLN 88.A N GLN 84.A O no hydrogen 3.147 N/A GLN 88.A NE2 ASN 92.A OD1 no hydrogen 2.898 N/A CYS 89.A N GLU 85.A O no hydrogen 2.664 N/A CYS 89.A SG GLU 85.A O no hydrogen 3.281 N/A ASP 90.A N MET 86.A O no hydrogen 2.922 N/A LEU 91.A N LEU 87.A O no hydrogen 2.900 N/A ASN 92.A N GLN 88.A O no hydrogen 2.905 N/A LEU 93.A N CYS 89.A O no hydrogen 2.983 N/A GLU 94.A N ASP 90.A O no hydrogen 2.777 N/A LEU 95.A N LEU 91.A O no hydrogen 2.867 N/A LYS 96.A N ASN 92.A O no hydrogen 3.118 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 2.694 N/A ALA 97.A N LEU 93.A O no hydrogen 3.019 N/A THR 98.A N GLU 94.A O no hydrogen 3.087 N/A THR 98.A OG1 GLU 94.A O no hydrogen 3.233 N/A THR 98.A OG1 LEU 95.A O no hydrogen 3.080 N/A LYS 99.A N LEU 95.A O no hydrogen 3.311 N/A ASP 100.A N LYS 96.A O no hydrogen 3.097 N/A LEU 101.A N ALA 97.A O no hydrogen 2.829 N/A ARG 102.A N THR 98.A O no hydrogen 2.975 N/A ARG 102.A NH2 GLU 128.A OE2 no hydrogen 2.750 N/A GLU 103.A N LYS 99.A O no hydrogen 3.166 N/A ALA 104.A N ASP 100.A O no hydrogen 2.989 N/A ILE 105.A N LEU 101.A O no hydrogen 2.970 N/A VAL 106.A N ARG 102.A O no hydrogen 2.984 N/A HIS 107.A N GLU 103.A O no hydrogen 3.176 N/A HIS 107.A NE2 ASP 4.A OD2 no hydrogen 2.989 N/A CYS 108.A N ALA 104.A O no hydrogen 2.911 N/A CYS 108.A SG ALA 104.A O no hydrogen 3.396 N/A GLU 109.A N ILE 105.A O no hydrogen 3.001 N/A GLN 110.A N VAL 106.A O no hydrogen 3.187 N/A VAL 111.A N HIS 107.A O no hydrogen 3.253 N/A HIS 112.A N GLU 109.A O no hydrogen 3.259 N/A ASP 113.A N CYS 108.A O no hydrogen 2.937 N/A SER 116.A N ASP 113.A OD1 no hydrogen 3.062 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.934 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.357 N/A ARG 117.A N ASP 113.A O no hydrogen 3.096 N/A ASP 118.A N TYR 114.A O no hydrogen 2.972 N/A LEU 119.A N VAL 115.A O no hydrogen 2.983 N/A LEU 120.A N SER 116.A O no hydrogen 2.899 N/A LYS 121.A N ARG 117.A O no hydrogen 2.797 N/A LYS 121.A NZ ASP 122.A OD1 no hydrogen 2.805 N/A ASP 122.A N ASP 118.A O no hydrogen 3.140 N/A ILE 123.A N LEU 119.A O no hydrogen 3.217 N/A LEU 124.A N LEU 120.A O no hydrogen 2.912 N/A GLU 125.A N LYS 121.A O no hydrogen 2.968 N/A SER 126.A N ASP 122.A O no hydrogen 3.113 N/A SER 126.A OG HIS 54.A NE2 no hydrogen 3.424 N/A GLU 127.A N ILE 123.A O no hydrogen 2.769 N/A GLU 128.A N LEU 124.A O no hydrogen 2.810 N/A GLU 129.A N GLU 125.A O no hydrogen 3.097 N/A HIS 130.A N SER 126.A O no hydrogen 3.014 N/A ILE 131.A N GLU 127.A O no hydrogen 2.890 N/A ASP 132.A N GLU 128.A O no hydrogen 2.851 N/A TYR 133.A N GLU 129.A O no hydrogen 3.020 N/A LEU 134.A N HIS 130.A O no hydrogen 2.808 N/A GLU 135.A N ILE 131.A O no hydrogen 2.891 N/A THR 136.A N ASP 132.A O no hydrogen 2.958 N/A THR 136.A OG1 ASP 132.A O no hydrogen 2.828 N/A GLN 137.A N TYR 133.A O no hydrogen 3.015 N/A GLN 137.A NE2 TYR 149.A OH no hydrogen 2.831 N/A LEU 138.A N LEU 134.A O no hydrogen 3.052 N/A GLY 139.A N GLU 135.A O no hydrogen 2.932 N/A LEU 140.A N THR 136.A O no hydrogen 3.009 N/A ILE 141.A N GLN 137.A O no hydrogen 3.059 N/A GLN 142.A N LEU 138.A O no hydrogen 3.443 N/A LYS 143.A N GLY 139.A O no hydrogen 3.007 N/A VAL 144.A N LEU 140.A O no hydrogen 2.750 N/A GLY 145.A N ILE 141.A O no hydrogen 2.916 N/A ASN 148.A ND2 VAL 144.A O no hydrogen 3.051 N/A TYR 149.A N GLY 145.A O no hydrogen 2.923 N/A LEU 150.A N LEU 146.A O no hydrogen 2.966 N/A GLN 151.A N GLU 147.A O no hydrogen 3.017 N/A SER 152.A N ASN 148.A O no hydrogen 2.899 N/A SER 152.A N TYR 149.A O no hydrogen 3.192 N/A SER 152.A OG ASN 148.A O no hydrogen 3.203 N/A HIS 153.A N LEU 150.A O no hydrogen 2.927 N/A HIS 153.A ND1 TYR 149.A O no hydrogen 2.757 N/A MET 154.A N GLN 151.A O no hydrogen 3.387 N/A