Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4euk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASP 2.A OD1 no hydrogen 3.014 N/A LYS 6.A N ASP 2.A O no hydrogen 2.849 N/A GLN 7.A N LEU 3.A O no hydrogen 2.948 N/A LYS 8.A N VAL 4.A O no hydrogen 3.054 N/A SER 9.A N GLN 5.A O no hydrogen 2.802 N/A SER 9.A OG.B GLN 5.A O no hydrogen 3.223 N/A LEU 10.A N LYS 6.A O no hydrogen 2.896 N/A GLN 11.A N GLN 7.A O no hydrogen 3.075 N/A ASP 12.A N LYS 8.A O no hydrogen 2.905 N/A TYR 13.A N SER 9.A O no hydrogen 2.769 N/A TYR 13.A OH ARG 129.A O no hydrogen 2.702 N/A THR 14.A N LEU 10.A O no hydrogen 2.985 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.899 N/A LYS 15.A N GLN 11.A O no hydrogen 2.909 N/A SER 16.A N ASP 12.A O no hydrogen 2.922 N/A SER 16.A OG TYR 13.A O no hydrogen 2.666 N/A LEU 17.A N TYR 13.A O no hydrogen 3.256 N/A PHE 18.A N THR 14.A O no hydrogen 3.374 N/A LEU 19.A N LYS 15.A O no hydrogen 2.991 N/A GLU 20.A N SER 16.A O no hydrogen 2.823 N/A GLY 21.A N PHE 18.A O no hydrogen 3.162 N/A ILE 22.A N LEU 17.A O no hydrogen 2.960 N/A LEU 23.A N LEU 17.A O no hydrogen 3.253 N/A ASP 24.A N GLY 89.A O no hydrogen 2.877 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 2.909 N/A GLN 26.A NE2 SER 87.A O no hydrogen 3.341 N/A PHE 27.A N ASP 24.A O no hydrogen 2.977 N/A GLN 29.A N SER 25.A O no hydrogen 3.371 N/A LEU 30.A N GLN 26.A O no hydrogen 3.370 N/A GLN 31.A N PHE 27.A O no hydrogen 3.124 N/A GLN 32.A N LEU 28.A O no hydrogen 2.871 N/A LEU 33.A N GLN 29.A O no hydrogen 3.242 N/A LEU 33.A N LEU 30.A O no hydrogen 3.097 N/A GLN 34.A N GLN 31.A O no hydrogen 3.214 N/A ASN 38.A N ASP 35.A O no hydrogen 2.830 N/A PHE 41.A N ASN 38.A O no hydrogen 3.327 N/A VAL 42.A N GLN 34.A OE1 no hydrogen 2.902 N/A GLN 44.A N ASP 40.A O no hydrogen 2.942 N/A VAL 45.A N PHE 41.A O no hydrogen 2.968 N/A VAL 46.A N VAL 42.A O no hydrogen 2.924 N/A THR 47.A N SER 43.A O no hydrogen 2.857 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.711 N/A LEU 48.A N GLN 44.A O no hydrogen 3.101 N/A PHE 49.A N VAL 45.A O no hydrogen 2.944 N/A PHE 50.A N VAL 46.A O no hydrogen 2.937 N/A GLN 51.A N THR 47.A O no hydrogen 2.961 N/A ASP 52.A N LEU 48.A O no hydrogen 2.933 N/A SER 53.A N PHE 49.A O no hydrogen 2.853 N/A SER 53.A OG PHE 49.A O no hydrogen 2.764 N/A ASP 54.A N PHE 50.A O no hydrogen 2.807 N/A ARG 55.A N GLN 51.A O no hydrogen 3.457 N/A ARG 55.A NH1 ASP 52.A OD1 no hydrogen 3.025 N/A ILE 56.A N ASP 52.A O no hydrogen 2.975 N/A LEU 57.A N SER 53.A O no hydrogen 2.872 N/A ASN 58.A N ASP 54.A O no hydrogen 3.145 N/A ASP 59.A N ARG 55.A O no hydrogen 2.982 N/A LEU 60.A N ILE 56.A O no hydrogen 2.835 N/A SER 61.A N LEU 57.A O no hydrogen 3.004 N/A SER 61.A OG LEU 57.A O no hydrogen 2.729 N/A LEU 62.A N ASN 58.A O no hydrogen 3.149 N/A SER 63.A N ASP 59.A O no hydrogen 3.021 N/A SER 63.A OG ASP 59.A O no hydrogen 3.309 N/A LEU 64.A N LEU 60.A O no hydrogen 3.049 N/A ASP 65.A N SER 61.A O no hydrogen 3.329 N/A ASP 65.A N LEU 62.A O no hydrogen 3.208 N/A LYS 73.A N ASP 70.A O no hydrogen 2.879 N/A ASP 75.A N PHE 71.A O no hydrogen 3.158 N/A HIS 77.A N VAL 74.A O no hydrogen 3.032 N/A VAL 78.A N VAL 74.A O no hydrogen 3.364 N/A HIS 79.A N ASP 75.A O no hydrogen 2.820 N/A GLN 80.A N PRO 76.A O no hydrogen 2.998 N/A GLN 80.A NE2 ASP 52.A OD1 no hydrogen 3.544 N/A GLN 80.A NE2 ASP 52.A OD2 no hydrogen 2.669 N/A LEU 81.A N HIS 77.A O no hydrogen 3.102 N/A LYS 82.A N VAL 78.A O no hydrogen 2.926 N/A GLY 83.A N HIS 79.A O no hydrogen 3.048 N/A SER 84.A N GLN 80.A O no hydrogen 2.963 N/A SER 84.A OG GLN 80.A O no hydrogen 3.118 N/A SER 85.A N LEU 81.A O no hydrogen 2.969 N/A SER 85.A OG.A LEU 81.A O no hydrogen 2.823 N/A SER 85.A OG.B LEU 81.A O no hydrogen 2.818 N/A SER 85.A OG.B LYS 82.A O no hydrogen 3.083 N/A SER 86.A N LYS 82.A O no hydrogen 2.954 N/A SER 87.A N GLY 83.A O no hydrogen 3.004 N/A SER 87.A OG GLY 83.A O no hydrogen 3.163 N/A ILE 88.A N SER 84.A O no hydrogen 3.133 N/A ILE 88.A N SER 85.A O no hydrogen 3.324 N/A GLY 89.A N SER 85.A O no hydrogen 2.953 N/A GLY 89.A N SER 86.A O no hydrogen 3.311 N/A ALA 90.A N SER 85.A O no hydrogen 2.893 N/A ARG 92.A NE GLU 122.A OE1 no hydrogen 2.995 N/A ARG 92.A NH1 GLU 20.A O no hydrogen 3.226 N/A ARG 92.A NH2 GLU 122.A OE2 no hydrogen 3.164 N/A LYS 94.A N ALA 90.A O no hydrogen 2.955 N/A ASN 95.A N GLN 91.A O no hydrogen 2.866 N/A ALA 96.A N ARG 92.A O no hydrogen 3.088 N/A CYS 97.A N VAL 93.A O no hydrogen 2.985 N/A CYS 97.A SG VAL 93.A O no hydrogen 3.302 N/A VAL 98.A N LYS 94.A O no hydrogen 2.896 N/A VAL 99.A N ASN 95.A O no hydrogen 3.168 N/A PHE 100.A N ALA 96.A O no hydrogen 3.020 N/A ARG 101.A N CYS 97.A O no hydrogen 2.965 N/A ARG 101.A NE ASP 75.A OD1 no hydrogen 2.899 N/A ARG 101.A NH2 ASP 75.A OD1 no hydrogen 3.412 N/A ARG 101.A NH2 ASP 75.A OD2 no hydrogen 2.740 N/A SER 102.A N VAL 98.A O no hydrogen 3.334 N/A SER 102.A N VAL 99.A O no hydrogen 2.984 N/A SER 102.A OG.B VAL 99.A O no hydrogen 2.459 N/A PHE 103.A N VAL 99.A O no hydrogen 3.319 N/A CYS 104.A N PHE 100.A O no hydrogen 2.906 N/A CYS 104.A SG.A PHE 100.A O no hydrogen 3.327 N/A CYS 104.A SG.B PHE 71.A O no hydrogen 3.818 N/A GLU 105.A N ARG 101.A O no hydrogen 2.952 N/A GLN 106.A N SER 102.A O no hydrogen 3.291 N/A GLN 106.A NE2 SER 102.A O no hydrogen 3.113 N/A GLN 107.A N CYS 104.A O no hydrogen 3.066 N/A ASN 108.A N PHE 103.A O no hydrogen 3.059 N/A ALA 111.A N ASN 108.A OD1 no hydrogen 3.172 N/A CYS 112.A N ASN 108.A O no hydrogen 3.079 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.270 N/A HIS 113.A N VAL 109.A O no hydrogen 3.053 N/A HIS 113.A NE2 LEU 64.A O no hydrogen 3.167 N/A ARG 114.A N GLU 110.A O no hydrogen 3.286 N/A CYS 115.A N ALA 111.A O no hydrogen 2.854 N/A CYS 115.A SG ALA 111.A O no hydrogen 3.385 N/A LEU 116.A N CYS 112.A O no hydrogen 2.817 N/A GLN 117.A N HIS 113.A O no hydrogen 3.169 N/A GLN 118.A N ARG 114.A O no hydrogen 2.995 N/A VAL 119.A N CYS 115.A O no hydrogen 2.929 N/A LYS 120.A N LEU 116.A O no hydrogen 2.974 N/A LYS 120.A NZ SER 61.A OG no hydrogen 2.853 N/A GLN 121.A N GLN 117.A O no hydrogen 3.030 N/A GLU 122.A N GLN 118.A O no hydrogen 2.991 N/A TYR 123.A N VAL 119.A O no hydrogen 2.746 N/A TYR 123.A OH ASP 54.A OD1 no hydrogen 2.706 N/A TYR 124.A N LYS 120.A O no hydrogen 2.850 N/A LEU 125.A N GLN 121.A O no hydrogen 3.069 N/A VAL 126.A N GLU 122.A O no hydrogen 3.027 N/A LYS 127.A N TYR 123.A O no hydrogen 2.933 N/A LYS 127.A NZ ASP 54.A OD1 no hydrogen 3.405 N/A ASN 128.A N TYR 124.A O no hydrogen 3.000 N/A ARG 129.A N LEU 125.A O no hydrogen 3.006 N/A ARG 129.A NH1 ASN 128.A OD1 no hydrogen 2.914 N/A LEU 130.A N VAL 126.A O no hydrogen 2.961 N/A GLU 131.A N LYS 127.A O no hydrogen 2.855 N/A THR 132.A N ASN 128.A O no hydrogen 3.167 N/A THR 132.A OG1 ASN 128.A O no hydrogen 3.090 N/A LEU 133.A N ARG 129.A O no hydrogen 2.960 N/A PHE 134.A N LEU 130.A O no hydrogen 3.138 N/A LYS 135.A N GLU 131.A O no hydrogen 3.067 N/A LEU 136.A N THR 132.A O no hydrogen 2.959 N/A GLU 137.A N LEU 133.A O no hydrogen 3.066 N/A GLN 138.A N PHE 134.A O no hydrogen 2.912 N/A GLN 139.A N LYS 135.A O no hydrogen 2.996 N/A ILE 140.A N LEU 136.A O no hydrogen 3.239 N/A VAL 141.A N GLU 137.A O no hydrogen 3.008 N/A ALA 142.A N GLN 138.A O no hydrogen 2.869 N/A SER 143.A N GLN 139.A O no hydrogen 3.070 N/A SER 143.A N ILE 140.A O no hydrogen 3.146 N/A SER 143.A OG GLN 139.A O no hydrogen 2.998 N/A GLY 144.A N VAL 141.A O no hydrogen 3.007 N/A GLY 145.A N ILE 140.A O no hydrogen 2.923 N/A