Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N THR 1.A O no hydrogen 2.853 N/A LEU 6.A N PRO 2.A O no hydrogen 3.016 N/A LEU 7.A N ALA 3.A O no hydrogen 3.383 N/A LYS 8.A N ILE 4.A O no hydrogen 3.135 N/A LYS 9.A N ASP 5.A O no hydrogen 2.871 N/A GLN 10.A N LEU 6.A O no hydrogen 2.941 N/A LYS 11.A N LYS 8.A O no hydrogen 3.401 N/A LYS 11.A NZ LYS 8.A O no hydrogen 3.278 N/A ILE 12.A N LEU 7.A O no hydrogen 2.919 N/A ILE 15.A N GLU 130.A O no hydrogen 2.930 N/A HIS 17.A N SER 128.A O no hydrogen 2.950 N/A TYR 19.A N GLY 126.A O no hydrogen 2.949 N/A ALA 28.A N ASP 25.A OD1 no hydrogen 3.031 N/A GLU 29.A N ASP 25.A O no hydrogen 3.163 N/A LYS 30.A N GLU 26.A O no hydrogen 2.829 N/A LEU 31.A N ALA 27.A O no hydrogen 2.940 N/A ILE 33.A N ALA 28.A O no hydrogen 3.053 N/A ARG 37.A N ASP 34.A O no hydrogen 3.010 N/A ARG 37.A NE THR 117.A O no hydrogen 3.073 N/A ARG 37.A NH2 THR 117.A O no hydrogen 3.523 N/A SER 38.A N PRO 35.A O no hydrogen 3.207 N/A SER 38.A OG ASP 25.A OD1 no hydrogen 3.045 N/A SER 38.A OG ASP 25.A OD2 no hydrogen 3.060 N/A PHE 39.A N TYR 119.A O no hydrogen 2.844 N/A LYS 40.A N LEU 58.A O no hydrogen 2.813 N/A LYS 40.A NZ THR 60.A O no hydrogen 3.093 N/A LYS 40.A NZ ASN 62.A O no hydrogen 2.895 N/A LEU 42.A N PHE 56.A O no hydrogen 2.834 N/A VAL 44.A N ALA 54.A O no hydrogen 2.925 N/A ALA 45.A N GLU 78.A O no hydrogen 2.746 N/A GLU 46.A N LYS 52.A O no hydrogen 2.878 N/A ASN 47.A N LYS 76.A O no hydrogen 2.637 N/A GLY 48.A N ALA 45.A O no hydrogen 3.050 N/A ASP 49.A N GLU 46.A O no hydrogen 3.034 N/A LYS 51.A N ASP 49.A OD1 no hydrogen 3.114 N/A LYS 52.A N ASP 49.A O no hydrogen 2.929 N/A ALA 54.A N VAL 44.A O no hydrogen 2.969 N/A CYS 55.A N LYS 105.A O no hydrogen 2.804 N/A CYS 55.A SG.B GLN 100.A OE1 no hydrogen 3.324 N/A PHE 56.A N LEU 42.A O no hydrogen 2.876 N/A VAL 57.A N VAL 107.A O no hydrogen 3.015 N/A LEU 58.A N LYS 40.A O no hydrogen 2.951 N/A THR 60.A N SER 38.A O no hydrogen 2.932 N/A THR 60.A OG1 ASP 25.A OD2 no hydrogen 2.349 N/A ASN 62.A N ALA 59.A O no hydrogen 3.045 N/A ASN 64.A N ILE 147.A O no hydrogen 3.016 N/A ASN 64.A ND2 ASP 149.A OD1 no hydrogen 2.672 N/A LYS 67.A N ASN 64.A OD1 no hydrogen 2.856 N/A LYS 67.A NZ ASP 146.A OD1 no hydrogen 3.514 N/A LYS 67.A NZ ASP 146.A OD2 no hydrogen 3.004 N/A LYS 67.A NZ VAL 148.A O no hydrogen 2.571 N/A ALA 68.A N ASN 64.A O no hydrogen 2.928 N/A ALA 69.A N LEU 65.A O no hydrogen 2.858 N/A LYS 70.A N LYS 66.A O no hydrogen 3.096 N/A SER 71.A N LYS 67.A O no hydrogen 2.991 N/A SER 71.A OG ALA 68.A O no hydrogen 2.815 N/A ILE 72.A N ALA 69.A O no hydrogen 3.041 N/A GLY 73.A N LYS 70.A O no hydrogen 3.129 N/A VAL 74.A N ALA 69.A O no hydrogen 3.153 N/A LYS 76.A N ASN 47.A OD1 no hydrogen 3.255 N/A GLU 78.A N ALA 45.A O no hydrogen 3.085 N/A ASP 80.A N GLN 50.A OE1 no hydrogen 2.836 N/A ALA 84.A N ASP 80.A O no hydrogen 3.058 N/A GLN 85.A N LYS 81.A O no hydrogen 3.249 N/A LYS 86.A N ASP 82.A O no hydrogen 3.074 N/A SER 87.A N ALA 83.A O no hydrogen 2.933 N/A THR 88.A N ALA 84.A O no hydrogen 2.813 N/A THR 88.A OG1 ALA 84.A O no hydrogen 2.929 N/A GLY 89.A N GLN 85.A O no hydrogen 2.665 N/A TYR 90.A N THR 88.A OG1 no hydrogen 2.947 N/A TYR 90.A OH LEU 98.A O no hydrogen 2.879 N/A GLY 94.A N LEU 91.A O no hydrogen 2.639 N/A SER 96.A OG LEU 98.A O no hydrogen 3.373 N/A SER 96.A OG SER 121.A O no hydrogen 2.804 N/A LEU 98.A N SER 96.A OG no hydrogen 3.007 N/A GLN 100.A NE2 SER 96.A O no hydrogen 2.928 N/A LYS 101.A N THR 88.A O no hydrogen 3.244 N/A LYS 102.A N SER 87.A O no hydrogen 2.983 N/A THR 106.A OG1 VAL 104.A O no hydrogen 3.488 N/A VAL 107.A N CYS 55.A O no hydrogen 3.016 N/A ILE 108.A N GLU 143.A O no hydrogen 2.813 N/A ASN 109.A N VAL 57.A O no hydrogen 2.906 N/A ASN 109.A ND2 THR 145.A O no hydrogen 3.426 N/A SER 110.A N THR 145.A O no hydrogen 3.245 N/A THR 111.A OG1 ASN 109.A OD1 no hydrogen 2.975 N/A ALA 112.A N ASN 109.A O no hydrogen 3.091 N/A LEU 113.A N SER 110.A O no hydrogen 3.013 N/A GLU 114.A N THR 111.A O no hydrogen 2.967 N/A PHE 115.A N ALA 112.A O no hydrogen 3.119 N/A THR 117.A OG1 GLU 130.A OE2 no hydrogen 2.645 N/A ILE 118.A N ILE 131.A O no hydrogen 2.761 N/A TYR 119.A N ARG 37.A O no hydrogen 2.934 N/A VAL 120.A N VAL 129.A O no hydrogen 2.883 N/A GLY 122.A N LEU 127.A O no hydrogen 2.860 N/A GLY 123.A N SER 121.A OG no hydrogen 2.944 N/A ARG 125.A NE.B GLU 26.A OE2 no hydrogen 3.372 N/A ARG 125.A NH2.B GLU 26.A OE2 no hydrogen 2.904 N/A GLY 126.A N TYR 19.A OH no hydrogen 3.204 N/A LEU 127.A N LYS 124.A O no hydrogen 3.050 N/A SER 128.A N HIS 17.A O no hydrogen 2.921 N/A SER 128.A OG.A VAL 120.A O no hydrogen 3.526 N/A VAL 129.A N VAL 120.A O no hydrogen 2.833 N/A GLU 130.A N ILE 15.A O no hydrogen 2.838 N/A ILE 131.A N ILE 118.A O no hydrogen 2.917 N/A LEU 136.A N ALA 132.A O no hydrogen 2.974 N/A ALA 137.A N PRO 133.A O no hydrogen 2.939 N/A LYS 138.A N GLN 134.A O no hydrogen 3.007 N/A VAL 139.A N ASP 135.A O no hydrogen 3.100 N/A LEU 140.A N LEU 136.A O no hydrogen 3.160 N/A GLY 141.A N LYS 138.A O no hydrogen 3.454 N/A ALA 142.A N ALA 137.A O no hydrogen 2.899 N/A GLU 143.A N THR 106.A O no hydrogen 3.385 N/A THR 145.A N ILE 108.A O no hydrogen 3.182 N/A VAL 148.A N ASP 146.A OD1 no hydrogen 3.438 N/A