Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 2.A OE2 no hydrogen 2.886 N/A GLU 7.A N LYS 19.A O no hydrogen 3.301 N/A GLU 9.A N LEU 17.A O no hydrogen 3.007 N/A SER 11.A N THR 15.A O no hydrogen 2.754 N/A THR 15.A N SER 12.A O no hydrogen 2.978 N/A THR 15.A OG1 SER 12.A OG no hydrogen 3.047 N/A THR 15.A OG1 GLU 13.A O no hydrogen 2.822 N/A PHE 16.A N ALA 27.A O no hydrogen 2.859 N/A LEU 17.A N GLU 9.A O no hydrogen 2.674 N/A SER 18.A N ILE 25.A O no hydrogen 2.669 N/A SER 18.A OG PHE 16.A O no hydrogen 3.343 N/A SER 18.A OG ILE 25.A O no hydrogen 3.556 N/A LYS 19.A N GLU 7.A O no hydrogen 2.794 N/A THR 20.A N GLY 23.A O no hydrogen 2.861 N/A THR 20.A OG1 GLY 23.A O no hydrogen 2.917 N/A GLY 23.A N THR 20.A O no hydrogen 3.389 N/A ILE 25.A N SER 18.A O no hydrogen 3.065 N/A ALA 27.A N PHE 16.A O no hydrogen 2.838 N/A GLY 28.A N LEU 32.A O no hydrogen 2.827 N/A GLU 29.A N ALA 14.A O no hydrogen 2.927 N/A LYS 30.A N THR 15.A OG1 no hydrogen 2.828 N/A GLY 31.A N GLY 28.A O no hydrogen 3.114 N/A LEU 32.A N THR 26.A O no hydrogen 2.871 N/A GLU 36.A N ASN 33.A OD1 no hydrogen 2.929 N/A LEU 37.A N ASN 33.A O no hydrogen 2.854 N/A LEU 38.A N PRO 34.A O no hydrogen 3.005 N/A LEU 39.A N MET 35.A O no hydrogen 3.371 N/A VAL 40.A N GLU 36.A O no hydrogen 2.975 N/A SER 41.A N LEU 37.A O no hydrogen 2.839 N/A SER 41.A OG LEU 37.A O no hydrogen 2.894 N/A ILE 42.A N LEU 38.A O no hydrogen 2.945 N/A GLY 43.A N LEU 39.A O no hydrogen 2.847 N/A SER 44.A N VAL 40.A O no hydrogen 2.855 N/A SER 44.A OG VAL 40.A O no hydrogen 2.769 N/A SER 44.A OG SER 41.A O no hydrogen 3.337 N/A CYS 45.A N SER 41.A O no hydrogen 2.986 N/A SER 46.A N ILE 42.A O no hydrogen 3.036 N/A SER 46.A OG TYR 87.A OH no hydrogen 2.620 N/A SER 46.A OG SER 105.A OG no hydrogen 2.773 N/A GLY 47.A N GLY 43.A O no hydrogen 2.784 N/A VAL 48.A N SER 44.A O no hydrogen 2.932 N/A VAL 50.A N SER 46.A O no hydrogen 2.920 N/A TYR 51.A N GLY 47.A O no hydrogen 2.873 N/A HIS 52.A N VAL 48.A O no hydrogen 3.128 N/A ILE 53.A N ASP 49.A O no hydrogen 2.912 N/A LEU 54.A N VAL 50.A O no hydrogen 2.881 N/A LYS 55.A N TYR 51.A O no hydrogen 3.003 N/A LYS 56.A N HIS 52.A O no hydrogen 2.917 N/A LYS 57.A N ILE 53.A O no hydrogen 2.784 N/A LYS 57.A NZ GLN 100.A OE1 no hydrogen 3.032 N/A ARG 58.A N LYS 55.A O no hydrogen 3.039 N/A GLN 59.A N LEU 54.A O no hydrogen 2.947 N/A GLU 60.A N LYS 92.A O no hydrogen 3.247 N/A LYS 62.A N VAL 90.A O no hydrogen 2.709 N/A LYS 62.A NZ GLU 131.A OE1 no hydrogen 2.944 N/A LYS 62.A NZ GLU 132.A O no hydrogen 2.623 N/A ASP 63.A N VAL 90.A O no hydrogen 3.133 N/A ILE 64.A N ASP 63.A OD1 no hydrogen 2.723 N/A LYS 65.A N VAL 88.A O no hydrogen 2.836 N/A PHE 67.A N LYS 86.A O no hydrogen 2.894 N/A LYS 69.A N GLU 84.A O no hydrogen 2.874 N/A LYS 71.A N GLU 82.A O no hydrogen 2.929 N/A LYS 71.A NZ GLU 82.A OE1 no hydrogen 3.329 N/A LYS 71.A NZ GLU 84.A OE2 no hydrogen 3.011 N/A ARG 72.A NE LYS 78.A O no hydrogen 2.801 N/A ARG 72.A NH2 LYS 78.A O no hydrogen 3.328 N/A ARG 73.A N ILE 79.A O no hydrogen 2.907 N/A ARG 73.A NE LYS 75.A O no hydrogen 3.207 N/A ARG 73.A NE PRO 77.A O no hydrogen 3.069 N/A ARG 73.A NH2 PRO 77.A O no hydrogen 2.683 N/A ILE 79.A N PRO 77.A O no hydrogen 2.862 N/A TYR 80.A OH MET 35.A O no hydrogen 2.697 N/A GLU 81.A N LYS 71.A O no hydrogen 2.717 N/A GLU 82.A N LYS 71.A O no hydrogen 3.435 N/A ILE 83.A N ASN 121.A O no hydrogen 2.970 N/A GLU 84.A N LYS 69.A O no hydrogen 2.750 N/A ILE 85.A N LYS 123.A O no hydrogen 2.870 N/A LYS 86.A N PHE 67.A O no hydrogen 2.875 N/A LYS 86.A NZ GLU 127.A OE1 no hydrogen 2.512 N/A TYR 87.A N SER 125.A O no hydrogen 2.938 N/A TYR 87.A OH SER 46.A OG no hydrogen 2.620 N/A VAL 88.A N LYS 65.A O no hydrogen 2.774 N/A ALA 89.A N GLU 127.A O no hydrogen 3.060 N/A VAL 90.A N ASP 63.A O no hydrogen 2.763 N/A GLY 91.A N LYS 129.A O no hydrogen 2.992 N/A LYS 92.A N GLU 60.A O no hydrogen 2.900 N/A ALA 97.A N GLU 94.A O no hydrogen 2.882 N/A LEU 98.A N GLU 94.A O no hydrogen 3.116 N/A GLU 99.A N GLU 95.A O no hydrogen 2.876 N/A GLN 100.A N LYS 96.A O no hydrogen 3.085 N/A GLN 100.A NE2 LYS 96.A O no hydrogen 3.531 N/A ALA 101.A N ALA 97.A O no hydrogen 2.987 N/A VAL 102.A N LEU 98.A O no hydrogen 2.865 N/A LYS 103.A N GLU 99.A O no hydrogen 2.917 N/A LEU 104.A N GLN 100.A O no hydrogen 2.954 N/A SER 105.A N ALA 101.A O no hydrogen 3.052 N/A SER 105.A OG SER 46.A O no hydrogen 3.428 N/A SER 105.A OG SER 46.A OG no hydrogen 2.773 N/A SER 105.A OG ASP 49.A OD2 no hydrogen 2.892 N/A THR 106.A N VAL 102.A O no hydrogen 2.951 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.805 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.451 N/A GLU 107.A N LYS 103.A O no hydrogen 2.827 N/A LYS 108.A N LEU 104.A O no hydrogen 2.932 N/A TYR 109.A N LEU 104.A O no hydrogen 3.049 N/A CYS 110.A N SER 105.A O no hydrogen 2.802 N/A ALA 114.A N CYS 110.A O no hydrogen 3.136 N/A MET 115.A N SER 111.A O no hydrogen 3.339 N/A MET 115.A N VAL 112.A O no hydrogen 3.128 N/A VAL 116.A N LEU 113.A O no hydrogen 3.249 N/A LYS 117.A N LEU 113.A O no hydrogen 2.974 N/A LYS 117.A NZ THR 106.A O no hydrogen 3.095 N/A SER 119.A N VAL 116.A O no hydrogen 2.952 N/A THR 120.A N LYS 117.A O no hydrogen 3.428 N/A THR 120.A OG1 TYR 80.A O no hydrogen 2.757 N/A ASN 121.A N GLU 81.A O no hydrogen 3.044 N/A LYS 123.A N ILE 83.A O no hydrogen 2.971 N/A LYS 123.A NZ GLU 82.A OE1 no hydrogen 3.214 N/A SER 125.A N ILE 85.A O no hydrogen 2.970 N/A TRP 126.A NE1 GLU 95.A OE2 no hydrogen 2.818 N/A GLU 127.A N TYR 87.A O no hydrogen 2.921 N/A LYS 129.A N ALA 89.A O no hydrogen 2.904 N/A GLU 131.A N GLY 91.A O no hydrogen 3.030 N/A