Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ogk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N VAL 115.A O no hydrogen 2.736 N/A LYS 2.A NZ GLU 4.A OE2 no hydrogen 3.097 N/A GLU 4.A N ARG 113.A O no hydrogen 2.694 N/A VAL 6.A N LEU 47.A O no hydrogen 3.064 N/A ARG 7.A N LYS 111.A O no hydrogen 2.860 N/A ARG 7.A NE GLU 46.A OE2 no hydrogen 3.422 N/A VAL 8.A N VAL 45.A O no hydrogen 2.864 N/A SER 9.A N ALA 109.A O no hydrogen 2.961 N/A ALA 10.A N LEU 43.A O no hydrogen 3.062 N/A VAL 12.A N GLU 41.A O no hydrogen 2.908 N/A HIS 13.A N GLU 16.A OE2 no hydrogen 2.654 N/A HIS 13.A ND1 GLU 16.A OE2 no hydrogen 2.596 N/A GLU 16.A N HIS 13.A O no hydrogen 2.635 N/A VAL 21.A N ASP 17.A O no hydrogen 2.915 N/A GLY 22.A N ARG 18.A O no hydrogen 2.880 N/A GLU 23.A N GLU 19.A O no hydrogen 2.999 N/A ALA 24.A N LYS 20.A O no hydrogen 3.149 N/A ILE 25.A N VAL 21.A O no hydrogen 3.355 N/A SER 26.A N GLY 22.A O no hydrogen 2.950 N/A SER 26.A OG GLY 22.A O no hydrogen 3.101 N/A SER 26.A OG GLU 23.A O no hydrogen 2.699 N/A THR 27.A OG1 GLU 23.A O no hydrogen 3.472 N/A THR 27.A OG1 ALA 94.A O no hydrogen 2.605 N/A LEU 28.A N ILE 25.A O no hydrogen 2.896 N/A PHE 29.A N SER 26.A O no hydrogen 3.366 N/A ALA 36.A N GLU 44.A O no hydrogen 2.837 N/A SER 38.A N TYR 42.A O no hydrogen 2.983 N/A GLU 41.A N VAL 12.A O no hydrogen 3.234 N/A TYR 42.A N SER 38.A O no hydrogen 3.009 N/A LEU 43.A N ALA 10.A O no hydrogen 2.995 N/A GLU 44.A N ALA 36.A O no hydrogen 2.973 N/A VAL 45.A N VAL 8.A O no hydrogen 2.631 N/A ILE 53.A N LYS 49.A O no hydrogen 2.989 N/A LYS 54.A N SER 50.A O no hydrogen 2.741 N/A LYS 55.A N SER 51.A O no hydrogen 2.752 N/A PHE 56.A N GLU 52.A O no hydrogen 2.578 N/A TRP 57.A N ILE 53.A O no hydrogen 2.978 N/A TRP 57.A NE1 LEU 131.A O no hydrogen 3.235 N/A LYS 58.A N LYS 54.A O no hydrogen 3.271 N/A ASN 59.A N LYS 55.A O no hydrogen 3.298 N/A LEU 60.A N PHE 56.A O no hydrogen 2.923 N/A LEU 61.A N TRP 57.A O no hydrogen 3.018 N/A GLU 62.A N LYS 58.A O no hydrogen 3.124 N/A LEU 63.A N ASN 59.A O no hydrogen 2.914 N/A LEU 64.A N LEU 60.A O no hydrogen 2.888 N/A LEU 64.A N LEU 61.A O no hydrogen 3.227 N/A GLY 65.A N LEU 61.A O no hydrogen 3.012 N/A GLN 67.A N LEU 64.A O no hydrogen 3.276 N/A GLN 67.A NE2 LEU 64.A O no hydrogen 3.492 N/A GLN 67.A NE2 VAL 99.A O no hydrogen 3.093 N/A ALA 68.A N GLY 65.A O no hydrogen 2.976 N/A GLU 69.A N GLU 66.A O no hydrogen 3.099 N/A GLU 70.A N GLN 67.A O no hydrogen 3.052 N/A SER 73.A N GLU 69.A O no hydrogen 3.406 N/A SER 73.A OG GLU 69.A O no hydrogen 2.895 N/A THR 74.A N ILE 71.A O no hydrogen 2.543 N/A THR 74.A OG1 GLU 70.A O no hydrogen 2.682 N/A THR 74.A OG1 ILE 71.A O no hydrogen 3.443 N/A LEU 75.A N LEU 72.A O no hydrogen 3.091 N/A ASP 77.A N THR 74.A O no hydrogen 2.648 N/A ARG 78.A N THR 74.A O no hydrogen 3.035 N/A ARG 78.A N LEU 75.A O no hydrogen 3.233 N/A ARG 78.A NE ILE 71.A O no hydrogen 3.396 N/A ARG 78.A NH1 HIS 86.A O no hydrogen 3.435 N/A ARG 78.A NH2 THR 74.A OG1 no hydrogen 3.426 N/A ILE 79.A N LEU 75.A O no hydrogen 3.044 N/A ASP 80.A N VAL 84.A O no hydrogen 2.988 N/A GLN 82.A N ASP 80.A OD1 no hydrogen 2.738 N/A GLN 82.A NE2 GLU 81.A OE1 no hydrogen 3.428 N/A ASN 83.A N ASP 80.A O no hydrogen 2.797 N/A VAL 84.A N ASP 80.A OD1 no hydrogen 3.267 N/A LEU 85.A N LEU 112.A O no hydrogen 2.815 N/A HIS 86.A N ARG 78.A O no hydrogen 3.138 N/A HIS 86.A NE2 ASP 80.A OD2 no hydrogen 2.362 N/A ILE 87.A N VAL 110.A O no hydrogen 2.796 N/A ARG 88.A NE THR 102.A O no hydrogen 3.041 N/A ILE 89.A N ILE 108.A O no hydrogen 2.937 N/A ASP 90.A N SER 100.A O no hydrogen 2.878 N/A LYS 91.A NZ VAL 11.A O no hydrogen 2.715 N/A LYS 91.A NZ GLU 16.A OE1 no hydrogen 3.217 N/A LYS 91.A NZ ASP 106.A OD1 no hydrogen 2.828 N/A LYS 91.A NZ ASP 106.A OD2 no hydrogen 2.931 N/A LYS 93.A N ASP 90.A OD1 no hydrogen 2.662 N/A LYS 93.A NZ ASP 90.A OD2 no hydrogen 3.408 N/A ALA 94.A N ASP 90.A O no hydrogen 2.976 N/A TYR 95.A N LYS 91.A O no hydrogen 3.018 N/A LEU 96.A N GLN 92.A O no hydrogen 3.244 N/A GLY 97.A N ALA 94.A O no hydrogen 2.644 N/A GLU 98.A N LYS 93.A O no hydrogen 2.903 N/A SER 100.A OG LEU 101.A O no hydrogen 3.148 N/A LEU 101.A N GLN 67.A OE1 no hydrogen 2.761 N/A THR 102.A N ARG 88.A O no hydrogen 2.955 N/A GLY 104.A N THR 102.A OG1 no hydrogen 3.126 N/A ILE 108.A N ILE 89.A O no hydrogen 2.851 N/A ALA 109.A N SER 9.A O no hydrogen 2.866 N/A VAL 110.A N ILE 87.A O no hydrogen 2.872 N/A LYS 111.A N ARG 7.A O no hydrogen 2.847 N/A LEU 112.A N LEU 85.A O no hydrogen 2.832 N/A ARG 113.A N TRP 5.A O no hydrogen 3.114 N/A LEU 114.A N ASN 83.A O no hydrogen 2.928 N/A VAL 115.A N LYS 2.A O no hydrogen 2.875 N/A THR 116.A OG1 PRO 118.A O no hydrogen 3.018 N/A LYS 120.A N PRO 118.A O no hydrogen 2.791 N/A LYS 123.A N LYS 120.A O no hydrogen 2.307 N/A VAL 124.A N LYS 120.A O no hydrogen 2.949 N/A ILE 125.A N ARG 121.A O no hydrogen 2.912 N/A PHE 127.A N LYS 123.A O no hydrogen 2.762 N/A ALA 128.A N VAL 124.A O no hydrogen 3.035 N/A ARG 129.A N ILE 125.A O no hydrogen 3.120 N/A GLU 130.A N GLU 126.A O no hydrogen 2.927 N/A LEU 131.A N PHE 127.A O no hydrogen 2.879 N/A CYS 132.A N ALA 128.A O no hydrogen 2.796 N/A CYS 132.A SG ALA 128.A O no hydrogen 3.231 N/A THR 133.A N GLU 130.A O no hydrogen 3.258 N/A THR 133.A OG1 CYS 132.A O no hydrogen 2.816 N/A