Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3myi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N SER 42.A O no hydrogen 3.019 N/A LEU 7.A N ASN 3.A O no hydrogen 3.174 N/A ALA 8.A N GLN 4.A O no hydrogen 2.826 N/A ALA 9.A N PRO 5.A O no hydrogen 3.021 N/A ALA 10.A N ILE 6.A O no hydrogen 2.931 N/A GLN 11.A N LEU 7.A O no hydrogen 2.891 N/A SER 12.A N ALA 8.A O no hydrogen 2.872 N/A LEU 13.A N ALA 9.A O no hydrogen 3.221 N/A HIS 14.A N ALA 10.A O no hydrogen 2.978 N/A ARG 15.A N GLN 11.A O no hydrogen 2.933 N/A GLU 16.A N SER 12.A O no hydrogen 3.491 N/A ALA 17.A N LEU 13.A O no hydrogen 2.881 N/A THR 18.A N HIS 14.A O no hydrogen 2.885 N/A THR 18.A OG1 HIS 14.A O no hydrogen 2.885 N/A THR 18.A OG1 ARG 15.A O no hydrogen 3.555 N/A LYS 19.A N GLU 16.A O no hydrogen 3.116 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.000 N/A TRP 20.A N ALA 17.A O no hydrogen 3.292 N/A SER 21.A N VAL 161.A O no hydrogen 3.036 N/A LYS 23.A N SER 21.A OG no hydrogen 3.250 N/A ASN 25.A N SER 22.A O no hydrogen 2.799 N/A ASN 25.A ND2 ARG 159.A O no hydrogen 3.026 N/A ILE 27.A N ASN 25.A OD1 no hydrogen 3.059 N/A ILE 28.A N ASN 25.A OD1 no hydrogen 3.196 N/A ALA 29.A N ASN 25.A O no hydrogen 3.037 N/A ALA 30.A N ASP 26.A O no hydrogen 3.097 N/A ALA 31.A N ILE 27.A O no hydrogen 2.885 N/A LYS 32.A N ILE 28.A O no hydrogen 2.984 N/A LYS 32.A NZ TRP 20.A O no hydrogen 2.841 N/A LYS 32.A NZ SER 22.A OG no hydrogen 2.917 N/A ARG 33.A N.A ALA 29.A O no hydrogen 2.949 N/A ARG 33.A N.B ALA 29.A O no hydrogen 2.912 N/A MET 34.A N ALA 30.A O no hydrogen 2.837 N/A ALA 35.A N ALA 31.A O no hydrogen 3.011 N/A LEU 36.A N LYS 32.A O no hydrogen 3.073 N/A LEU 37.A N ARG 33.A O.A no hydrogen 2.890 N/A LEU 37.A N ARG 33.A O.B no hydrogen 2.973 N/A MET 38.A N MET 34.A O no hydrogen 2.815 N/A ALA 39.A N ALA 35.A O no hydrogen 3.054 N/A GLU 40.A N LEU 36.A O no hydrogen 3.279 N/A MET 41.A N LEU 37.A O no hydrogen 2.920 N/A SER 42.A N MET 38.A O no hydrogen 3.172 N/A SER 42.A OG ALA 39.A O no hydrogen 3.060 N/A ARG 43.A N ALA 39.A O no hydrogen 3.418 N/A ARG 43.A NH1 GLU 40.A OE1 no hydrogen 3.055 N/A LEU 44.A N GLU 40.A O no hydrogen 2.971 N/A VAL 45.A N MET 41.A O no hydrogen 2.982 N/A GLY 47.A N LEU 44.A O no hydrogen 3.347 N/A THR 51.A OG1 LEU 44.A O no hydrogen 3.271 N/A LEU 55.A N THR 51.A O no hydrogen 2.913 N/A ILE 56.A N LYS 52.A O no hydrogen 3.417 N/A GLN 57.A N ARG 53.A O no hydrogen 3.085 N/A GLN 57.A NE2 ASP 61.A OD1 no hydrogen 2.886 N/A CYS 58.A N ALA 54.A O no hydrogen 2.847 N/A CYS 58.A SG LEU 37.A O no hydrogen 3.255 N/A ALA 59.A N LEU 55.A O no hydrogen 3.223 N/A LYS 60.A N ILE 56.A O no hydrogen 3.091 N/A ASP 61.A N GLN 57.A O no hydrogen 2.885 N/A ILE 62.A N CYS 58.A O no hydrogen 2.900 N/A ALA 63.A N ALA 59.A O no hydrogen 2.895 N/A LYS 64.A N LYS 60.A O no hydrogen 3.031 N/A LYS 64.A NZ LYS 64.A O no hydrogen 2.973 N/A ALA 65.A N ASP 61.A O no hydrogen 3.007 N/A SER 66.A N ILE 62.A O no hydrogen 2.967 N/A SER 66.A OG ALA 63.A O no hydrogen 2.743 N/A SER 66.A OG SER 100.A OG no hydrogen 3.125 N/A ASP 67.A N ALA 63.A O no hydrogen 3.081 N/A GLU 68.A N LYS 64.A O no hydrogen 3.425 N/A VAL 69.A N ALA 65.A O no hydrogen 3.209 N/A THR 70.A N SER 66.A O no hydrogen 2.935 N/A THR 70.A OG1 SER 66.A O no hydrogen 3.007 N/A THR 70.A OG1 CYS 93.A O no hydrogen 3.522 N/A ARG 71.A N ASP 67.A O no hydrogen 2.937 N/A LEU 72.A N GLU 68.A O no hydrogen 3.099 N/A ALA 73.A N VAL 69.A O no hydrogen 2.954 N/A LYS 74.A N THR 70.A O no hydrogen 3.040 N/A GLU 75.A N ARG 71.A O no hydrogen 3.467 N/A VAL 76.A N LEU 72.A O no hydrogen 3.004 N/A ALA 77.A N ALA 73.A O no hydrogen 2.978 N/A LYS 78.A N LYS 74.A O no hydrogen 3.082 N/A GLN 79.A N VAL 76.A O no hydrogen 3.031 N/A CYS 80.A N ALA 77.A O no hydrogen 2.934 N/A CYS 80.A SG ASP 82.A O no hydrogen 3.621 N/A CYS 80.A SG ALA 152.A O no hydrogen 3.996 N/A ARG 84.A N ASP 82.A OD1 no hydrogen 3.094 N/A ARG 86.A N ASP 82.A O no hydrogen 2.793 N/A THR 87.A N LYS 83.A O no hydrogen 2.773 N/A THR 87.A OG1 LYS 83.A O no hydrogen 2.666 N/A ASN 88.A N ARG 84.A O no hydrogen 3.241 N/A LEU 89.A N ILE 85.A O no hydrogen 2.878 N/A LEU 90.A N ARG 86.A O no hydrogen 2.994 N/A GLN 91.A N THR 87.A O no hydrogen 2.828 N/A VAL 92.A N ASN 88.A O no hydrogen 3.069 N/A CYS 93.A N LEU 89.A O no hydrogen 2.972 N/A CYS 93.A SG LEU 89.A O no hydrogen 3.296 N/A GLU 94.A N LEU 90.A O no hydrogen 3.214 N/A ARG 95.A N VAL 92.A O no hydrogen 2.983 N/A ARG 95.A NH2 SER 141.A OG no hydrogen 3.191 N/A ILE 99.A N ARG 95.A O no hydrogen 3.120 N/A SER 100.A N ILE 96.A O no hydrogen 2.877 N/A SER 100.A OG SER 66.A OG no hydrogen 3.125 N/A SER 100.A OG ILE 96.A O no hydrogen 3.235 N/A SER 100.A OG PRO 97.A O no hydrogen 3.409 N/A THR 101.A N PRO 97.A O no hydrogen 2.866 N/A THR 101.A OG1 PRO 97.A O no hydrogen 2.794 N/A GLN 102.A N THR 98.A O no hydrogen 2.939 N/A LEU 103.A N ILE 99.A O no hydrogen 2.831 N/A LYS 104.A N SER 100.A O no hydrogen 3.312 N/A ILE 105.A N THR 101.A O no hydrogen 3.125 N/A LEU 106.A N GLN 102.A O no hydrogen 2.923 N/A SER 107.A N LEU 103.A O no hydrogen 2.982 N/A SER 107.A OG LEU 103.A O no hydrogen 2.754 N/A THR 108.A N LYS 104.A O no hydrogen 3.140 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.734 N/A VAL 109.A N ILE 105.A O no hydrogen 2.934 N/A LYS 110.A N LEU 106.A O no hydrogen 2.953 N/A LYS 110.A NZ SER 124.A O no hydrogen 3.165 N/A LYS 110.A NZ THR 128.A OG1 no hydrogen 2.929 N/A ALA 111.A N SER 107.A O no hydrogen 2.887 N/A THR 112.A N THR 108.A O no hydrogen 2.777 N/A THR 112.A OG1 THR 108.A O no hydrogen 3.180 N/A MET 113.A N VAL 109.A O no hydrogen 2.659 N/A GLY 115.A N THR 112.A O no hydrogen 2.992 N/A SER 120.A N GLU 123.A OE1 no hydrogen 3.317 N/A SER 120.A OG GLU 123.A OE1 no hydrogen 3.365 N/A GLU 123.A N SER 120.A OG no hydrogen 3.209 N/A SER 124.A N SER 120.A O no hydrogen 3.169 N/A GLU 125.A N ASP 121.A O no hydrogen 2.954 N/A GLN 126.A N GLU 122.A O no hydrogen 2.835 N/A ALA 127.A N GLU 123.A O no hydrogen 2.918 N/A THR 128.A N SER 124.A O no hydrogen 3.036 N/A THR 128.A OG1 SER 124.A O no hydrogen 3.231 N/A GLU 129.A N GLU 125.A O no hydrogen 2.991 N/A MET 130.A N GLN 126.A O no hydrogen 3.062 N/A LEU 131.A N ALA 127.A O no hydrogen 3.224 N/A VAL 132.A N THR 128.A O no hydrogen 2.863 N/A HIS 133.A N GLU 129.A O no hydrogen 3.079 N/A HIS 133.A ND1.A GLN 136.A OE1 no hydrogen 3.372 N/A ASN 134.A N MET 130.A O no hydrogen 3.151 N/A ALA 135.A N LEU 131.A O no hydrogen 2.954 N/A GLN 136.A N VAL 132.A O no hydrogen 2.991 N/A ASN 137.A N HIS 133.A O no hydrogen 3.053 N/A LEU 138.A N ASN 134.A O no hydrogen 2.914 N/A MET 139.A N ALA 135.A O no hydrogen 2.972 N/A GLN 140.A N GLN 136.A O no hydrogen 2.886 N/A GLN 140.A NE2 GLU 144.A OE1 no hydrogen 2.805 N/A SER 141.A N ASN 137.A O no hydrogen 2.942 N/A SER 141.A OG ASN 137.A O no hydrogen 3.024 N/A VAL 142.A N LEU 138.A O no hydrogen 3.087 N/A LYS 143.A N MET 139.A O no hydrogen 3.054 N/A LYS 143.A NZ SER 12.A OG no hydrogen 3.034 N/A GLU 144.A N GLN 140.A O no hydrogen 3.004 N/A THR 145.A N SER 141.A O no hydrogen 2.899 N/A THR 145.A OG1 SER 141.A O no hydrogen 2.654 N/A VAL 146.A N VAL 142.A O no hydrogen 2.745 N/A ARG 147.A N LYS 143.A O no hydrogen 3.095 N/A ARG 147.A NE GLU 16.A OE2 no hydrogen 2.982 N/A ARG 147.A NH2 GLU 16.A OE1 no hydrogen 2.961 N/A GLU 148.A N GLU 144.A O no hydrogen 3.018 N/A ALA 149.A N THR 145.A O no hydrogen 2.870 N/A GLU 150.A N VAL 146.A O no hydrogen 3.061 N/A ALA 151.A N ARG 147.A O no hydrogen 2.965 N/A ALA 152.A N GLU 148.A O no hydrogen 2.721 N/A SER 153.A N ALA 149.A O no hydrogen 3.092 N/A SER 153.A N GLU 150.A O no hydrogen 3.085 N/A SER 153.A OG ALA 149.A O no hydrogen 3.007 N/A ILE 154.A N GLU 150.A O no hydrogen 3.454 N/A LYS 155.A N ALA 152.A O no hydrogen 3.038 N/A ILE 156.A N SER 153.A O no hydrogen 2.953 N/A ARG 159.A N GLY 24.A O no hydrogen 3.240 N/A LYS 163.A N LYS 19.A O no hydrogen 3.018 N/A