Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jo9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A N THR 9.A O no hydrogen 2.990 N/A GLU 14.A N VAL 10.A O no hydrogen 2.901 N/A ILE 15.A N ALA 11.A O no hydrogen 2.904 N/A ARG 16.A N LEU 12.A O no hydrogen 2.969 N/A ARG 17.A N ARG 13.A O no hydrogen 2.967 N/A TYR 18.A N GLU 14.A O no hydrogen 2.897 N/A GLN 19.A N ILE 15.A O no hydrogen 2.946 N/A LYS 20.A N ARG 17.A O no hydrogen 3.369 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 3.567 N/A SER 21.A OG GLU 23.A OE2 no hydrogen 2.675 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.661 N/A GLN 32.A N LYS 28.A O no hydrogen 2.957 N/A ARG 33.A N LEU 29.A O no hydrogen 2.972 N/A LEU 34.A N PRO 30.A O no hydrogen 2.946 N/A VAL 35.A N PHE 31.A O no hydrogen 2.946 N/A ARG 36.A N GLN 32.A O no hydrogen 3.044 N/A ARG 36.A NH2 GLN 32.A OE1 no hydrogen 2.850 N/A GLU 37.A N ARG 33.A O no hydrogen 2.958 N/A ILE 38.A N LEU 34.A O no hydrogen 2.997 N/A ALA 39.A N VAL 35.A O no hydrogen 2.961 N/A GLN 40.A N ARG 36.A O no hydrogen 3.008 N/A GLN 40.A N GLU 37.A O no hydrogen 3.107 N/A ASP 41.A N ILE 38.A O no hydrogen 3.390 N/A PHE 42.A N ALA 39.A O no hydrogen 3.427 N/A ALA 52.A N GLN 49.A O no hydrogen 3.058 N/A MET 54.A N SER 50.A O no hydrogen 3.037 N/A ALA 55.A N SER 51.A O no hydrogen 2.889 N/A LEU 56.A N ALA 52.A O no hydrogen 2.990 N/A GLN 57.A N VAL 53.A O no hydrogen 2.978 N/A GLN 57.A NE2 ILE 26.A O no hydrogen 2.989 N/A GLU 58.A N MET 54.A O no hydrogen 2.993 N/A ALA 59.A N ALA 55.A O no hydrogen 3.007 N/A SER 60.A N LEU 56.A O no hydrogen 2.984 N/A SER 60.A OG LEU 56.A O no hydrogen 3.079 N/A GLU 61.A N GLN 57.A O no hydrogen 2.970 N/A ALA 62.A N GLU 58.A O no hydrogen 3.038 N/A TYR 63.A N ALA 59.A O no hydrogen 3.001 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.803 N/A LEU 64.A N SER 60.A O no hydrogen 2.991 N/A VAL 65.A N GLU 61.A O no hydrogen 3.018 N/A GLY 66.A N ALA 62.A O no hydrogen 3.060 N/A LEU 67.A N TYR 63.A O no hydrogen 3.017 N/A PHE 68.A N LEU 64.A O no hydrogen 2.972 N/A GLU 69.A N VAL 65.A O no hydrogen 3.032 N/A ASP 70.A N GLY 66.A O no hydrogen 3.125 N/A THR 71.A N LEU 67.A O no hydrogen 2.926 N/A THR 71.A OG1 LEU 67.A O no hydrogen 3.106 N/A ASN 72.A N PHE 68.A O no hydrogen 2.928 N/A LEU 73.A N GLU 69.A O no hydrogen 3.093 N/A CYS 74.A N ASP 70.A O no hydrogen 3.024 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.468 N/A ALA 75.A N THR 71.A O no hydrogen 2.926 N/A ILE 76.A N ASN 72.A O no hydrogen 2.992 N/A HIS 77.A N LEU 73.A O no hydrogen 3.011 N/A ALA 78.A N ALA 75.A O no hydrogen 2.961 N/A LYS 79.A N ILE 76.A O no hydrogen 3.431 N/A ASP 87.A N MET 84.A O no hydrogen 2.910 N/A GLN 89.A N PRO 85.A O no hydrogen 2.983 N/A LEU 90.A N LYS 86.A O no hydrogen 2.910 N/A ALA 91.A N ASP 87.A O no hydrogen 2.921 N/A ARG 92.A N ILE 88.A O no hydrogen 2.981 N/A ARG 93.A N GLN 89.A O no hydrogen 2.943 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 3.351 N/A ILE 94.A N LEU 90.A O no hydrogen 2.927 N/A ARG 95.A N ALA 91.A O no hydrogen 2.972 N/A ARG 95.A NH1 GLU 97.A OE2 no hydrogen 3.520 N/A ARG 95.A NH2 ASP 70.A OD2 no hydrogen 2.305 N/A GLY 96.A N ARG 93.A O no hydrogen 3.364 N/A GLU 97.A N ARG 92.A O no hydrogen 3.295 N/A