Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k78_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PRO 1.A O no hydrogen 3.296 N/A TYR 7.A N GLU 3.A O no hydrogen 3.223 N/A GLU 8.A N LEU 4.A O no hydrogen 2.933 N/A ILE 9.A N ALA 5.A O no hydrogen 2.926 N/A ARG 10.A N LEU 6.A O no hydrogen 2.897 N/A LYS 11.A N TYR 7.A O no hydrogen 2.884 N/A TYR 12.A N GLU 8.A O no hydrogen 2.933 N/A GLN 13.A N ILE 9.A O no hydrogen 3.318 N/A SER 15.A OG TYR 12.A O no hydrogen 3.352 N/A ILE 20.A N GLU 58.A OE2 no hydrogen 2.449 N/A ALA 26.A N LYS 22.A O no hydrogen 2.914 N/A ARG 27.A N ILE 23.A O no hydrogen 2.948 N/A LEU 28.A N PRO 24.A O no hydrogen 2.932 N/A VAL 29.A N PHE 25.A O no hydrogen 2.892 N/A LYS 30.A N ALA 26.A O no hydrogen 2.948 N/A GLU 31.A N ARG 27.A O no hydrogen 2.903 N/A VAL 32.A N LEU 28.A O no hydrogen 2.929 N/A THR 33.A N VAL 29.A O no hydrogen 3.067 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.495 N/A ASP 34.A N GLU 31.A O no hydrogen 3.201 N/A GLU 35.A N VAL 32.A O no hydrogen 3.167 N/A PHE 36.A N THR 33.A O no hydrogen 3.195 N/A THR 37.A N THR 33.A O no hydrogen 3.029 N/A THR 38.A OG1 ASP 42.A OD1 no hydrogen 3.519 N/A TRP 45.A NE1 THR 33.A OG1 no hydrogen 2.971 N/A ILE 50.A N GLN 46.A O no hydrogen 3.170 N/A MET 51.A N SER 47.A O no hydrogen 2.965 N/A ALA 52.A N MET 48.A O no hydrogen 2.925 N/A LEU 53.A N ALA 49.A O no hydrogen 2.943 N/A GLN 54.A N ILE 50.A O no hydrogen 2.908 N/A GLU 55.A N MET 51.A O no hydrogen 2.971 N/A ALA 56.A N ALA 52.A O no hydrogen 3.009 N/A SER 57.A N LEU 53.A O no hydrogen 2.912 N/A SER 57.A OG LEU 53.A O no hydrogen 2.904 N/A GLU 58.A N GLN 54.A O no hydrogen 2.935 N/A ALA 59.A N GLU 55.A O no hydrogen 2.999 N/A TYR 60.A N ALA 56.A O no hydrogen 2.991 N/A LEU 61.A N SER 57.A O no hydrogen 2.942 N/A VAL 62.A N GLU 58.A O no hydrogen 2.918 N/A GLY 63.A N ALA 59.A O no hydrogen 3.012 N/A LEU 64.A N TYR 60.A O no hydrogen 2.962 N/A LEU 65.A N LEU 61.A O no hydrogen 2.945 N/A GLU 66.A N VAL 62.A O no hydrogen 2.924 N/A HIS 67.A N GLY 63.A O no hydrogen 3.054 N/A THR 68.A N LEU 64.A O no hydrogen 2.896 N/A THR 68.A OG1 LEU 64.A O no hydrogen 3.059 N/A ASN 69.A N LEU 65.A O no hydrogen 2.900 N/A LEU 70.A N GLU 66.A O no hydrogen 2.958 N/A LEU 71.A N HIS 67.A O no hydrogen 2.946 N/A ALA 72.A N THR 68.A O no hydrogen 2.907 N/A LEU 73.A N ASN 69.A O no hydrogen 3.205 N/A HIS 74.A N LEU 70.A O no hydrogen 3.355 N/A HIS 74.A N LEU 71.A O no hydrogen 3.137 N/A ALA 75.A N LEU 71.A O no hydrogen 3.447 N/A LYS 76.A N LEU 73.A O no hydrogen 3.057 N/A ARG 77.A N ALA 72.A O no hydrogen 3.095 N/A ARG 77.A NH2 ASP 84.A OD2 no hydrogen 2.724 N/A MET 81.A N ASP 84.A OD2 no hydrogen 3.183 N/A MET 85.A N MET 81.A O no hydrogen 3.417 N/A GLN 86.A N LYS 82.A O no hydrogen 2.965 N/A LEU 87.A N LYS 83.A O no hydrogen 2.894 N/A ALA 88.A N ASP 84.A O no hydrogen 2.914 N/A ARG 89.A N MET 85.A O no hydrogen 2.944 N/A ARG 90.A N GLN 86.A O no hydrogen 2.934 N/A ILE 91.A N LEU 87.A O no hydrogen 2.907 N/A ARG 92.A N ALA 88.A O no hydrogen 2.935 N/A ARG 92.A NE HIS 67.A ND1 no hydrogen 2.920 N/A ARG 92.A NH2 HIS 67.A ND1 no hydrogen 3.553 N/A GLY 93.A N ARG 89.A O no hydrogen 3.102 N/A