Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4euk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 48.A OD2 no hydrogen 2.755 N/A LEU 6.A N LEU 49.A O no hydrogen 3.023 N/A LEU 7.A N ASP 30.A O no hydrogen 2.858 N/A VAL 8.A N LEU 51.A O no hydrogen 2.827 N/A GLU 9.A N ALA 32.A O no hydrogen 3.026 N/A ASN 11.A N GLU 9.A OE2 no hydrogen 2.830 N/A ASN 14.A N ASN 11.A OD1 no hydrogen 3.009 N/A ILE 15.A N ASN 11.A O no hydrogen 2.990 N/A MET 16.A N LYS 12.A O no hydrogen 3.096 N/A VAL 17.A N ILE 13.A O no hydrogen 3.110 N/A ALA 18.A N ASN 14.A O no hydrogen 3.014 N/A LYS 19.A N ILE 15.A O no hydrogen 2.853 N/A SER 20.A N MET 16.A O no hydrogen 3.210 N/A MET 21.A N VAL 17.A O no hydrogen 3.024 N/A MET 22.A N ALA 18.A O no hydrogen 2.881 N/A LYS 23.A N LYS 19.A O no hydrogen 2.934 N/A GLN 24.A N SER 20.A O no hydrogen 3.038 N/A LEU 25.A N MET 21.A O no hydrogen 3.083 N/A GLY 26.A N LYS 23.A O no hydrogen 2.889 N/A HIS 27.A N MET 22.A O no hydrogen 2.866 N/A ASP 30.A N ILE 5.A O no hydrogen 2.949 N/A ALA 32.A N LEU 7.A O no hydrogen 2.867 N/A ASN 33.A N GLU 37.A OE1 no hydrogen 2.798 N/A ASN 33.A ND2 GLU 9.A O no hydrogen 3.116 N/A GLY 35.A N LEU 59.A O no hydrogen 2.904 N/A GLU 37.A N ASN 34.A OD1 no hydrogen 2.886 N/A ALA 38.A N ASN 34.A O no hydrogen 3.024 N/A ILE 39.A N GLY 35.A O no hydrogen 2.990 N/A THR 40.A N VAL 36.A O no hydrogen 2.912 N/A THR 40.A OG1 VAL 36.A O no hydrogen 3.064 N/A ALA 41.A N GLU 37.A O no hydrogen 2.954 N/A ILE 42.A N ALA 38.A O no hydrogen 2.863 N/A ASN 43.A N ILE 39.A O no hydrogen 2.845 N/A SER 44.A N ALA 41.A O no hydrogen 3.152 N/A SER 44.A OG THR 40.A O no hydrogen 3.243 N/A SER 44.A OG ALA 41.A O no hydrogen 3.228 N/A SER 45.A N ALA 41.A O no hydrogen 2.987 N/A TYR 47.A OH ASP 30.A OD2 no hydrogen 2.768 N/A ASP 48.A N LYS 4.A O no hydrogen 2.814 N/A VAL 50.A N PRO 93.A O no hydrogen 3.002 N/A LEU 51.A N LEU 6.A O no hydrogen 2.823 N/A MET 52.A N ILE 95.A O no hydrogen 2.798 N/A ASP 53.A N VAL 8.A O no hydrogen 2.842 N/A VAL 54.A N MET 97.A O no hydrogen 3.299 N/A CYS 55.A SG.A GLU 104.A OE2 no hydrogen 3.163 N/A LEU 59.A N PRO 57.A O no hydrogen 2.797 N/A GLY 61.A N VAL 54.A O no hydrogen 2.842 N/A LYS 63.A N ASP 60.A OD1 no hydrogen 2.720 N/A ALA 64.A N ASP 60.A O no hydrogen 3.016 N/A THR 65.A N GLY 61.A O no hydrogen 3.048 N/A THR 65.A OG1 GLY 61.A O no hydrogen 2.710 N/A ARG 66.A N LEU 62.A O no hydrogen 3.062 N/A ARG 66.A NE ASN 112.A OD1 no hydrogen 3.136 N/A LEU 67.A N LYS 63.A O no hydrogen 2.988 N/A ILE 68.A N ALA 64.A O no hydrogen 2.901 N/A ARG 69.A N THR 65.A O no hydrogen 2.860 N/A ARG 69.A NE GLY 113.A O no hydrogen 2.817 N/A ARG 69.A NH1 GLU 72.A OE1 no hydrogen 2.851 N/A ARG 69.A NH1 LEU 92.A O no hydrogen 2.974 N/A ARG 69.A NH2 LEU 92.A O no hydrogen 3.281 N/A ARG 69.A NH2 GLY 113.A O no hydrogen 2.858 N/A ARG 69.A NH2 ASP 115.A OD2 no hydrogen 2.946 N/A SER 70.A N ARG 66.A O no hydrogen 2.926 N/A SER 70.A OG ARG 66.A O no hydrogen 3.073 N/A TYR 71.A N LEU 67.A O no hydrogen 3.031 N/A GLU 72.A N ILE 68.A O no hydrogen 2.930 N/A GLU 73.A N ARG 69.A O no hydrogen 2.921 N/A THR 74.A N SER 70.A O no hydrogen 2.873 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.914 N/A GLY 75.A N TYR 71.A O no hydrogen 2.731 N/A ASN 76.A N THR 74.A OG1 no hydrogen 3.268 N/A TRP 77.A NE1 ASN 43.A OD1 no hydrogen 2.814 N/A ASN 78.A N ASN 76.A OD1 no hydrogen 2.787 N/A ILE 81.A N TRP 77.A O no hydrogen 2.933 N/A GLU 82.A N ASN 78.A O no hydrogen 2.961 N/A ALA 83.A N ALA 79.A O no hydrogen 3.061 N/A GLY 84.A N ILE 81.A O no hydrogen 2.901 N/A VAL 85.A N ALA 80.A O no hydrogen 2.923 N/A ARG 91.A NE ASP 115.A OD1 no hydrogen 3.170 N/A ARG 91.A NH2 ASP 115.A OD1 no hydrogen 3.012 N/A LEU 92.A N GLU 72.A OE2 no hydrogen 2.881 N/A ILE 94.A N ASP 115.A OD2 no hydrogen 2.850 N/A ILE 95.A N VAL 50.A O no hydrogen 2.908 N/A ALA 96.A N SER 116.A O no hydrogen 2.820 N/A MET 97.A N MET 52.A O no hydrogen 2.957 N/A THR 98.A N ILE 118.A O no hydrogen 2.989 N/A ALA 99.A N GLU 104.A OE1 no hydrogen 2.784 N/A THR 101.A OG1 GLU 104.A OE2 no hydrogen 3.110 N/A GLU 104.A N THR 101.A O no hydrogen 2.883 N/A SER 106.A OG GLU 107.A OE2 no hydrogen 3.261 N/A GLU 107.A N GLU 107.A OE2 no hydrogen 2.847 N/A GLU 108.A N SER 105.A OG no hydrogen 3.037 N/A CYS 109.A N SER 105.A O no hydrogen 3.102 N/A CYS 109.A SG SER 105.A O no hydrogen 3.535 N/A TYR 110.A N SER 106.A O no hydrogen 2.952 N/A ALA 111.A N GLU 107.A O no hydrogen 2.769 N/A ASN 112.A N GLU 108.A O no hydrogen 3.093 N/A ASN 112.A N CYS 109.A O no hydrogen 3.089 N/A ASN 112.A ND2 GLU 108.A O no hydrogen 2.827 N/A GLY 113.A N TYR 110.A O no hydrogen 3.079 N/A MET 114.A N CYS 109.A O no hydrogen 3.122 N/A ASP 115.A N ILE 94.A O no hydrogen 2.914 N/A ILE 118.A N ALA 96.A O no hydrogen 2.778 N/A LYS 120.A N THR 98.A O no hydrogen 2.862 N/A LYS 120.A NZ GLU 9.A OE1 no hydrogen 3.194 N/A LYS 120.A NZ ASP 53.A OD1 no hydrogen 2.680 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 3.212 N/A LYS 126.A N THR 123.A OG1 no hydrogen 3.100 N/A LYS 126.A NZ SER 119.A O no hydrogen 2.874 N/A LYS 126.A NZ PRO 121.A O no hydrogen 2.754 N/A LEU 127.A N THR 123.A O no hydrogen 3.061 N/A ARG 128.A N LEU 124.A O no hydrogen 2.842 N/A ARG 128.A NH1 GLN 125.A OE1 no hydrogen 2.605 N/A GLU 129.A N GLN 125.A O no hydrogen 2.965 N/A CYS 130.A N LYS 126.A O no hydrogen 3.151 N/A LEU 131.A N LEU 127.A O no hydrogen 2.830 N/A GLN 132.A N ARG 128.A O no hydrogen 2.959 N/A GLN 133.A N CYS 130.A O no hydrogen 3.169 N/A TYR 134.A N CYS 130.A O no hydrogen 3.089 N/A LEU 135.A N LEU 131.A O no hydrogen 2.815 N/A