Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eb7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 1.A OE2 no hydrogen 2.758 N/A GLN 5.A N GLU 1.A O no hydrogen 3.252 N/A ILE 6.A N ASN 2.A O no hydrogen 2.845 N/A SER 8.A N ILE 4.A O no hydrogen 2.941 N/A SER 8.A OG ILE 4.A O no hydrogen 3.306 N/A SER 8.A OG GLN 5.A O no hydrogen 2.788 N/A THR 9.A N GLN 5.A O no hydrogen 2.843 N/A THR 9.A OG1 GLN 5.A O no hydrogen 2.701 N/A ILE 10.A N ILE 6.A O no hydrogen 3.014 N/A ALA 11.A N MET 7.A O no hydrogen 3.058 N/A LYS 12.A N SER 8.A O no hydrogen 3.095 N/A ILE 13.A N THR 9.A O no hydrogen 2.914 N/A TYR 14.A N ILE 10.A O no hydrogen 3.003 N/A ARG 15.A N ALA 11.A O no hydrogen 3.018 N/A ALA 16.A N LYS 12.A O no hydrogen 3.106 N/A MET 17.A N ILE 13.A O no hydrogen 2.798 N/A SER 18.A N TYR 14.A O no hydrogen 2.783 N/A SER 18.A OG TYR 14.A O no hydrogen 2.733 N/A ARG 19.A N ARG 15.A O no hydrogen 3.125 N/A GLU 20.A N ALA 16.A O no hydrogen 3.089 N/A LEU 21.A N MET 17.A O no hydrogen 2.779 N/A ASN 22.A N SER 18.A O no hydrogen 3.023 N/A ARG 23.A N ARG 19.A O no hydrogen 3.196 N/A ARG 23.A NE GLU 20.A OE1 no hydrogen 3.210 N/A ARG 23.A NE GLU 20.A OE2 no hydrogen 3.110 N/A ARG 23.A NH2 GLU 20.A OE2 no hydrogen 2.670 N/A ARG 24.A N GLU 20.A O no hydrogen 2.853 N/A ARG 24.A NE GLU 20.A OE2 no hydrogen 2.697 N/A ARG 24.A NH1 GLU 112.A OE2 no hydrogen 2.992 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 3.395 N/A ARG 24.A NH2 GLU 112.A OE1 no hydrogen 3.123 N/A LEU 25.A N LEU 21.A O no hydrogen 2.738 N/A GLY 26.A N ASN 22.A O no hydrogen 3.007 N/A GLU 27.A N ARG 24.A O no hydrogen 3.438 N/A LEU 28.A N LEU 25.A O no hydrogen 2.772 N/A ASN 29.A N GLY 26.A O no hydrogen 2.878 N/A LEU 30.A N LEU 25.A O no hydrogen 3.148 N/A SER 31.A N ASP 34.A OD2 no hydrogen 2.886 N/A ASP 34.A N SER 31.A OG no hydrogen 3.051 N/A PHE 35.A N SER 31.A O no hydrogen 3.066 N/A LEU 36.A N TYR 32.A O no hydrogen 3.040 N/A VAL 37.A N LEU 33.A O no hydrogen 3.017 N/A LEU 38.A N ASP 34.A O no hydrogen 3.087 N/A ARG 39.A N PHE 35.A O no hydrogen 2.772 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 3.267 N/A ARG 39.A NH1 ASP 43.A OD2 no hydrogen 2.825 N/A ALA 40.A N LEU 36.A O no hydrogen 2.815 N/A THR 41.A N VAL 37.A O no hydrogen 3.001 N/A THR 41.A OG1 VAL 37.A O no hydrogen 3.145 N/A THR 41.A OG1 LEU 38.A O no hydrogen 3.252 N/A SER 42.A N ARG 39.A O no hydrogen 3.301 N/A SER 42.A OG ARG 39.A O no hydrogen 2.603 N/A GLY 44.A N THR 41.A O no hydrogen 3.166 N/A LYS 46.A N ILE 89.A O no hydrogen 3.074 N/A LYS 46.A NZ ALA 40.A O no hydrogen 2.751 N/A LYS 46.A NZ ASP 43.A OD1 no hydrogen 2.707 N/A LYS 46.A NZ GLY 44.A O no hydrogen 2.816 N/A TYR 50.A N THR 47.A OG1 no hydrogen 3.107 N/A LEU 51.A N THR 47.A O no hydrogen 3.237 N/A ALA 52.A N MET 48.A O no hydrogen 3.136 N/A ASN 53.A N ALA 49.A O no hydrogen 3.100 N/A ASN 53.A ND2 GLN 141.A OE1 no hydrogen 2.908 N/A ARG 54.A N TYR 50.A O no hydrogen 2.761 N/A ARG 54.A NH1 GLU 137.A OE2 no hydrogen 2.951 N/A TYR 55.A N LEU 51.A O no hydrogen 3.149 N/A PHE 56.A N ASN 53.A O no hydrogen 3.320 N/A VAL 57.A N ALA 52.A O no hydrogen 3.112 N/A THR 58.A OG1 SER 60.A OG no hydrogen 2.717 N/A GLN 59.A NE2 MET 48.A O no hydrogen 3.001 N/A SER 60.A OG THR 58.A OG1 no hydrogen 2.717 N/A ALA 61.A N THR 58.A OG1 no hydrogen 3.009 N/A ILE 62.A N THR 58.A O no hydrogen 3.234 N/A THR 63.A N GLN 59.A O no hydrogen 2.897 N/A THR 63.A OG1 GLN 59.A O no hydrogen 3.106 N/A ALA 64.A N SER 60.A O no hydrogen 2.978 N/A SER 65.A N ALA 61.A O no hydrogen 2.979 N/A SER 65.A OG ASP 34.A OD1 no hydrogen 2.716 N/A VAL 66.A N ILE 62.A O no hydrogen 2.783 N/A ASP 67.A N THR 63.A O no hydrogen 2.855 N/A LYS 68.A N ALA 64.A O no hydrogen 3.026 N/A LYS 68.A NZ ASP 34.A OD2 no hydrogen 2.629 N/A LEU 69.A N SER 65.A O no hydrogen 2.925 N/A GLU 70.A N VAL 66.A O no hydrogen 2.793 N/A GLU 71.A N ASP 67.A O no hydrogen 3.046 N/A MET 72.A N LYS 68.A O no hydrogen 2.965 N/A GLY 73.A N GLU 70.A O no hydrogen 3.074 N/A LEU 74.A N LEU 69.A O no hydrogen 2.830 N/A VAL 76.A N GLU 90.A O no hydrogen 2.806 N/A ARG 77.A NH1 ASP 67.A OD1 no hydrogen 3.172 N/A ARG 77.A NH1 GLU 70.A OE2 no hydrogen 3.167 N/A ARG 77.A NH2 ASP 67.A OD1 no hydrogen 2.760 N/A VAL 78.A N LEU 88.A O no hydrogen 2.831 N/A ARG 79.A NH1 ARG 84.A O no hydrogen 2.702 N/A ASP 80.A N LYS 86.A O no hydrogen 3.183 N/A GLU 82.A N ASP 80.A OD2 no hydrogen 2.870 N/A ASP 83.A N ASP 80.A OD2 no hydrogen 2.850 N/A LYS 86.A N ASP 83.A O no hydrogen 2.985 N/A LEU 88.A N VAL 78.A O no hydrogen 2.921 N/A ILE 89.A N LYS 46.A O no hydrogen 2.739 N/A GLU 90.A N VAL 76.A O no hydrogen 2.865 N/A THR 92.A N LEU 74.A O no hydrogen 2.965 N/A THR 92.A OG1 GLY 73.A O no hydrogen 2.819 N/A GLY 95.A N THR 92.A OG1 no hydrogen 2.910 N/A LEU 96.A N THR 92.A O no hydrogen 2.867 N/A GLU 97.A N GLU 93.A O no hydrogen 3.104 N/A THR 98.A N LYS 94.A O no hydrogen 2.977 N/A THR 98.A OG1 LYS 94.A O no hydrogen 3.099 N/A PHE 99.A N GLY 95.A O no hydrogen 2.786 N/A ASN 100.A N LEU 96.A O no hydrogen 2.962 N/A LYS 101.A N GLU 97.A O no hydrogen 3.231 N/A GLY 102.A N THR 98.A O no hydrogen 2.917 N/A ILE 103.A N PHE 99.A O no hydrogen 2.757 N/A GLU 104.A N ASN 100.A O no hydrogen 3.112 N/A ILE 105.A N LYS 101.A O no hydrogen 3.098 N/A TYR 106.A N GLY 102.A O no hydrogen 2.900 N/A LYS 107.A N ILE 103.A O no hydrogen 2.788 N/A LYS 108.A N GLU 104.A O no hydrogen 2.860 N/A LEU 109.A N ILE 105.A O no hydrogen 3.040 N/A ALA 110.A N TYR 106.A O no hydrogen 2.871 N/A ASN 111.A N LYS 107.A O no hydrogen 3.117 N/A GLU 112.A N LYS 108.A O no hydrogen 3.229 N/A VAL 113.A N LEU 109.A O no hydrogen 3.050 N/A THR 114.A N ALA 110.A O no hydrogen 3.161 N/A THR 114.A OG1 ALA 110.A O no hydrogen 2.706 N/A GLY 115.A N GLU 112.A O no hydrogen 3.133 N/A LEU 117.A N THR 114.A O no hydrogen 2.846 N/A SER 118.A N GLU 121.A OE1 no hydrogen 2.995 N/A GLU 121.A N SER 118.A OG no hydrogen 3.206 N/A VAL 122.A N SER 118.A O no hydrogen 3.004 N/A ILE 123.A N GLU 119.A O no hydrogen 3.054 N/A LEU 124.A N ASP 120.A O no hydrogen 2.927 N/A VAL 125.A N GLU 121.A O no hydrogen 3.157 N/A LEU 126.A N VAL 122.A O no hydrogen 2.991 N/A ASP 127.A N ILE 123.A O no hydrogen 3.195 N/A ILE 129.A N VAL 125.A O no hydrogen 2.944 N/A SER 130.A N LEU 126.A O no hydrogen 3.094 N/A SER 130.A OG LEU 126.A O no hydrogen 2.595 N/A LYS 131.A N LYS 128.A O no hydrogen 2.996 N/A LEU 133.A N ILE 129.A O no hydrogen 3.012 N/A LYS 134.A N SER 130.A O no hydrogen 3.135 N/A LYS 134.A NZ GLU 138.A OE2 no hydrogen 2.828 N/A ARG 135.A N LYS 131.A O no hydrogen 3.109 N/A ARG 135.A NH1 GLU 138.A OE1 no hydrogen 2.856 N/A ILE 136.A N ILE 132.A O no hydrogen 2.981 N/A GLU 137.A N LEU 133.A O no hydrogen 2.995 N/A GLU 138.A N LYS 134.A O no hydrogen 3.210 N/A ILE 139.A N ARG 135.A O no hydrogen 2.923 N/A SER 140.A N ILE 136.A O no hydrogen 2.756 N/A SER 140.A OG ILE 136.A O no hydrogen 2.794 N/A