Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jr1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.033 N/A THR 8.A OG1 ARG 5.A O no hydrogen 3.471 N/A LEU 11.A N GLY 7.A O no hydrogen 2.966 N/A ARG 12.A N THR 8.A O no hydrogen 2.977 N/A GLU 13.A N VAL 9.A O no hydrogen 2.866 N/A ILE 14.A N ALA 10.A O no hydrogen 2.912 N/A ARG 15.A N LEU 11.A O no hydrogen 2.987 N/A ARG 16.A N ARG 12.A O no hydrogen 2.931 N/A TYR 17.A N GLU 13.A O no hydrogen 2.905 N/A GLN 18.A N ILE 14.A O no hydrogen 2.924 N/A LYS 19.A N ARG 15.A O no hydrogen 2.993 N/A LYS 19.A N ARG 16.A O no hydrogen 3.091 N/A SER 20.A N ARG 16.A O no hydrogen 3.276 N/A SER 20.A OG ARG 16.A O no hydrogen 3.554 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.799 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.520 N/A LEU 24.A N GLU 59.A OE1 no hydrogen 2.770 N/A LEU 24.A N GLU 59.A OE2 no hydrogen 3.064 N/A ILE 25.A N GLU 59.A OE2 no hydrogen 2.880 N/A PHE 30.A N ARG 26.A O no hydrogen 3.432 N/A GLN 31.A N LYS 27.A O no hydrogen 2.896 N/A ARG 32.A N LEU 28.A O no hydrogen 2.947 N/A LEU 33.A N PRO 29.A O no hydrogen 2.908 N/A VAL 34.A N PHE 30.A O no hydrogen 2.877 N/A ARG 35.A N GLN 31.A O no hydrogen 3.014 N/A GLU 36.A N ARG 32.A O no hydrogen 2.959 N/A ILE 37.A N LEU 33.A O no hydrogen 2.958 N/A ALA 38.A N VAL 34.A O no hydrogen 2.912 N/A GLN 39.A N ARG 35.A O no hydrogen 2.968 N/A ASP 40.A N ILE 37.A O no hydrogen 3.139 N/A PHE 41.A N ALA 38.A O no hydrogen 2.972 N/A LYS 42.A N ALA 38.A O no hydrogen 3.198 N/A GLN 48.A NE2 SER 50.A OG no hydrogen 3.314 N/A ALA 51.A N GLN 48.A O no hydrogen 2.922 N/A VAL 52.A N GLN 48.A O no hydrogen 3.264 N/A LEU 54.A N ALA 51.A O no hydrogen 2.942 N/A GLN 55.A N VAL 52.A O no hydrogen 2.908 N/A GLN 55.A NE2 ILE 25.A O no hydrogen 2.974 N/A GLN 55.A NE2 GLU 59.A OE2 no hydrogen 3.041 N/A ALA 57.A N ALA 53.A O no hydrogen 2.939 N/A CYS 58.A N LEU 54.A O no hydrogen 2.881 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.181 N/A GLU 59.A N GLN 55.A O no hydrogen 2.915 N/A ALA 60.A N GLU 56.A O no hydrogen 2.962 N/A TYR 61.A N ALA 57.A O no hydrogen 2.921 N/A TYR 61.A OH GLU 94.A OE1 no hydrogen 2.520 N/A TYR 61.A OH GLU 94.A OE2 no hydrogen 3.296 N/A LEU 62.A N CYS 58.A O no hydrogen 2.924 N/A VAL 63.A N GLU 59.A O no hydrogen 2.899 N/A GLY 64.A N ALA 60.A O no hydrogen 3.000 N/A LEU 65.A N TYR 61.A O no hydrogen 2.916 N/A PHE 66.A N LEU 62.A O no hydrogen 2.875 N/A GLU 67.A N VAL 63.A O no hydrogen 2.955 N/A ASP 68.A N GLY 64.A O no hydrogen 3.037 N/A THR 69.A N LEU 65.A O no hydrogen 2.830 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.754 N/A ASN 70.A N PHE 66.A O no hydrogen 2.847 N/A LEU 71.A N GLU 67.A O no hydrogen 3.025 N/A CYS 72.A N ASP 68.A O no hydrogen 2.946 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.461 N/A CYS 72.A SG ASP 84.A O no hydrogen 4.004 N/A ALA 73.A N THR 69.A O no hydrogen 2.903 N/A ILE 74.A N ASN 70.A O no hydrogen 2.919 N/A HIS 75.A N LEU 71.A O no hydrogen 2.914 N/A ALA 76.A N CYS 72.A O no hydrogen 3.373 N/A ALA 76.A N ALA 73.A O no hydrogen 3.137 N/A LYS 77.A N ILE 74.A O no hydrogen 2.839 N/A ARG 78.A N ALA 73.A O no hydrogen 3.132 N/A ARG 78.A NE THR 80.A O no hydrogen 3.455 N/A ARG 78.A NH2 THR 80.A O no hydrogen 2.990 N/A ARG 78.A NH2 ASP 84.A OD1 no hydrogen 3.074 N/A GLN 86.A N PRO 82.A O no hydrogen 2.886 N/A LEU 87.A N LYS 83.A O no hydrogen 2.897 N/A ALA 88.A N ASP 84.A O no hydrogen 2.921 N/A ARG 89.A N ILE 85.A O no hydrogen 2.918 N/A ARG 89.A NE GLU 94.A OE1 no hydrogen 2.786 N/A ARG 89.A NH2 GLU 94.A OE1 no hydrogen 3.526 N/A ARG 90.A N GLN 86.A O no hydrogen 2.901 N/A ILE 91.A N LEU 87.A O no hydrogen 2.929 N/A ARG 92.A N ALA 88.A O no hydrogen 2.928 N/A ARG 92.A NE ASP 68.A OD2 no hydrogen 2.643 N/A ARG 92.A NH1 GLU 94.A OE2 no hydrogen 3.024 N/A ARG 92.A NH2 ASP 68.A OD2 no hydrogen 3.044 N/A GLY 93.A N ARG 90.A O no hydrogen 3.065 N/A GLU 94.A N ARG 89.A O no hydrogen 2.894 N/A