Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rk2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N MET 1.A O no hydrogen 3.238 N/A LEU 5.A N MET 1.A O no hydrogen 3.212 N/A GLU 6.A N ARG 2.A O no hydrogen 3.097 N/A GLU 7.A N ASN 3.A O no hydrogen 3.142 N/A MET 8.A N GLU 4.A O no hydrogen 3.101 N/A GLN 9.A N LEU 5.A O no hydrogen 3.076 N/A GLN 9.A NE2 ASP 13.A OD2 no hydrogen 3.467 N/A ARG 10.A N GLU 6.A O no hydrogen 3.017 N/A ARG 10.A NH2.B GLU 6.A OE1 no hydrogen 3.500 N/A ARG 11.A N GLU 7.A O no hydrogen 3.047 N/A ALA 12.A N MET 8.A O no hydrogen 2.894 N/A ASP 13.A N GLN 9.A O no hydrogen 2.861 N/A GLN 14.A N ARG 10.A O no hydrogen 3.324 N/A GLN 14.A NE2 GLN 14.A O no hydrogen 3.635 N/A LEU 15.A N ARG 11.A O no hydrogen 2.941 N/A ALA 16.A N ALA 12.A O no hydrogen 2.870 N/A ASP 17.A N ASP 13.A O no hydrogen 2.788 N/A GLU 18.A N GLN 14.A O no hydrogen 3.079 N/A SER 19.A N LEU 15.A O no hydrogen 3.037 N/A SER 19.A OG LEU 15.A O no hydrogen 3.174 N/A LEU 20.A N ALA 16.A O no hydrogen 2.933 N/A GLU 21.A N ASP 17.A O no hydrogen 3.120 N/A SER 22.A N GLU 18.A O no hydrogen 2.985 N/A THR 23.A N SER 19.A O no hydrogen 3.076 N/A THR 23.A OG1 LEU 20.A O no hydrogen 2.836 N/A ARG 24.A N LEU 20.A O no hydrogen 2.948 N/A ARG 25.A N GLU 21.A O no hydrogen 3.040 N/A MET 26.A N SER 22.A O no hydrogen 2.762 N/A LEU 27.A N THR 23.A O no hydrogen 3.142 N/A GLN 28.A N ARG 24.A O no hydrogen 3.392 N/A LEU 29.A N ARG 25.A O no hydrogen 3.104 N/A VAL 30.A N MET 26.A O no hydrogen 2.909 N/A GLU 31.A N LEU 27.A O no hydrogen 3.230 N/A GLU 32.A N GLN 28.A O no hydrogen 3.097 N/A SER 33.A N LEU 29.A O no hydrogen 3.096 N/A SER 33.A OG LEU 29.A O no hydrogen 2.765 N/A LYS 34.A N VAL 30.A O no hydrogen 3.028 N/A ASP 35.A N GLU 31.A O no hydrogen 3.247 N/A ALA 36.A N GLU 32.A O no hydrogen 2.864 N/A GLY 37.A N SER 33.A O no hydrogen 2.696 N/A ILE 38.A N LYS 34.A O no hydrogen 2.826 N/A ARG 39.A N ASP 35.A O no hydrogen 2.870 N/A THR 40.A N ALA 36.A O no hydrogen 2.886 N/A THR 40.A N GLY 37.A O no hydrogen 3.048 N/A THR 40.A OG1 ALA 36.A O no hydrogen 3.033 N/A LEU 41.A N GLY 37.A O no hydrogen 3.061 N/A VAL 42.A N ILE 38.A O no hydrogen 3.079 N/A MET 43.A N ARG 39.A O no hydrogen 3.121 N/A LEU 44.A N THR 40.A O no hydrogen 2.954 N/A ASP 45.A N LEU 41.A O no hydrogen 3.057 N/A GLU 46.A N VAL 42.A O no hydrogen 2.999 N/A GLN 47.A N MET 43.A O no hydrogen 2.879 N/A GLY 48.A N LEU 44.A O no hydrogen 2.820 N/A GLU 49.A N ASP 45.A O no hydrogen 3.353 N/A GLN 50.A N GLU 46.A O no hydrogen 3.100 N/A LEU 51.A N GLN 47.A O no hydrogen 2.909 N/A ASP 52.A N GLY 48.A O no hydrogen 3.066 N/A ARG 53.A N GLU 49.A O no hydrogen 3.114 N/A VAL 54.A N GLN 50.A O no hydrogen 2.983 N/A GLU 55.A N LEU 51.A O no hydrogen 2.922 N/A GLU 56.A N ASP 52.A O no hydrogen 2.974 N/A GLY 57.A N ARG 53.A O no hydrogen 2.919 N/A MET 58.A N VAL 54.A O no hydrogen 2.854 N/A ASN 59.A N GLU 55.A O no hydrogen 2.926 N/A HIS 60.A N GLU 56.A O no hydrogen 2.856 N/A ILE 61.A N GLY 57.A O no hydrogen 3.078 N/A ASN 62.A N MET 58.A O no hydrogen 3.110 N/A ASN 62.A ND2 ASN 59.A O no hydrogen 3.356 N/A GLN 63.A N ASN 59.A O no hydrogen 2.961 N/A ASP 64.A N HIS 60.A O no hydrogen 3.060 N/A MET 65.A N ILE 61.A O no hydrogen 2.900 N/A LYS 66.A N ASN 62.A O no hydrogen 3.211 N/A GLU 67.A N GLN 63.A O no hydrogen 3.188 N/A ALA 68.A N ASP 64.A O no hydrogen 2.880 N/A GLU 69.A N MET 65.A O no hydrogen 2.949 N/A LYS 70.A N LYS 66.A O no hydrogen 3.132 N/A ASN 71.A N GLU 67.A O no hydrogen 3.020 N/A LEU 72.A N ALA 68.A O no hydrogen 3.008 N/A LYS 73.A N GLU 69.A O no hydrogen 2.806 N/A ASP 74.A N LYS 70.A O no hydrogen 2.972 N/A LEU 75.A N ASN 71.A O no hydrogen 3.026 N/A GLY 76.A N LYS 73.A O no hydrogen 3.356 N/A TRP 77.A N LEU 72.A O no hydrogen 3.067 N/A