Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 76.A OE2 no hydrogen 2.677 N/A ARG 3.A NH2 LYS 71.A O no hydrogen 3.163 N/A ARG 3.A NH2 GLU 76.A OE1 no hydrogen 2.691 N/A LYS 8.A N TYR 14.A OH no hydrogen 2.908 N/A GLU 9.A N GLN 12.A OE1 no hydrogen 2.914 N/A GLN 12.A N GLU 9.A O no hydrogen 3.126 N/A GLU 13.A N VAL 56.A O no hydrogen 2.930 N/A TYR 14.A OH GLU 85.A OE1 no hydrogen 2.595 N/A GLY 15.A N VAL 54.A O no hydrogen 2.895 N/A GLN 16.A N TYR 28.A O no hydrogen 2.890 N/A GLN 16.A NE2 GLY 51.A O no hydrogen 2.864 N/A GLN 16.A NE2 LYS 91.A O no hydrogen 2.765 N/A VAL 17.A N ASP 52.A O no hydrogen 2.885 N/A GLN 18.A N ASP 26.A O no hydrogen 2.766 N/A GLN 18.A NE2 GLN 16.A O no hydrogen 2.991 N/A ARG 19.A N ASP 26.A O no hydrogen 3.482 N/A ARG 19.A NH1 ASP 26.A OD2 no hydrogen 3.057 N/A ARG 24.A N GLY 21.A O no hydrogen 3.168 N/A LEU 25.A N CYS 37.A O no hydrogen 3.002 N/A ASP 26.A N ARG 19.A O no hydrogen 2.947 N/A ALA 27.A N ARG 35.A O no hydrogen 2.909 N/A TYR 28.A N GLN 16.A O no hydrogen 2.959 N/A CYS 29.A N GLN 33.A O no hydrogen 2.876 N/A PHE 30.A N TYR 14.A O no hydrogen 2.918 N/A GLY 32.A N CYS 29.A O no hydrogen 2.869 N/A GLN 33.A NE2 LYS 34.A O no hydrogen 2.977 N/A ARG 35.A N ALA 27.A O no hydrogen 2.890 N/A ARG 35.A NE ASP 63.A O no hydrogen 2.997 N/A ARG 35.A NH1 ASP 31.A OD1 no hydrogen 2.895 N/A ARG 35.A NH1 ASP 31.A OD2 no hydrogen 3.333 N/A ARG 35.A NH2 ASP 31.A OD2 no hydrogen 2.792 N/A ARG 35.A NH2 ASP 63.A OD1 no hydrogen 2.952 N/A ARG 35.A NH2 ASP 63.A OD2 no hydrogen 3.441 N/A LEU 36.A N SER 64.A O no hydrogen 2.855 N/A CYS 37.A N LEU 25.A O no hydrogen 2.802 N/A CYS 37.A SG ARG 35.A O no hydrogen 3.563 N/A HIS 38.A N GLY 66.A O no hydrogen 3.003 N/A ILE 39.A N GLY 23.A O no hydrogen 2.815 N/A LYS 44.A N GLY 41.A O no hydrogen 3.157 N/A LYS 45.A N LYS 42.A O no hydrogen 3.329 N/A ASN 49.A N ASP 52.A OD2 no hydrogen 2.796 N/A GLY 51.A N VAL 17.A O no hydrogen 2.749 N/A ASP 52.A N ASN 49.A O no hydrogen 3.047 N/A VAL 54.A N GLY 15.A O no hydrogen 2.859 N/A LEU 55.A N LEU 70.A O no hydrogen 2.903 N/A VAL 56.A N GLU 13.A O no hydrogen 2.883 N/A SER 57.A N ASP 67.A O no hydrogen 2.733 N/A LEU 58.A N GLY 11.A O no hydrogen 2.853 N/A ARG 59.A NE ASP 67.A OD2 no hydrogen 2.900 N/A ARG 59.A NH1 GLN 62.A OE1 no hydrogen 3.202 N/A ARG 59.A NH2 ASP 67.A OD1 no hydrogen 2.902 N/A ARG 59.A NH2 ASP 67.A OD2 no hydrogen 3.504 N/A GLN 62.A N ARG 59.A O no hydrogen 3.224 N/A LYS 65.A N GLN 62.A O no hydrogen 2.952 N/A GLY 66.A N LEU 36.A O no hydrogen 3.094 N/A ASP 67.A N SER 57.A O no hydrogen 3.014 N/A ILE 68.A N HIS 38.A O no hydrogen 2.998 N/A ILE 69.A N.A LEU 55.A O no hydrogen 2.878 N/A ILE 69.A N.B LEU 55.A O no hydrogen 2.803 N/A LYS 71.A NZ TRP 47.A O no hydrogen 2.727 N/A TYR 72.A N ILE 53.A O no hydrogen 2.850 N/A TYR 72.A OH VAL 6.A O no hydrogen 2.534 N/A THR 73.A N GLU 76.A OE1 no hydrogen 2.958 N/A GLU 76.A N THR 73.A OG1 no hydrogen 2.983 N/A ALA 77.A N THR 73.A O no hydrogen 2.787 N/A ARG 78.A N PRO 74.A O no hydrogen 2.943 N/A ALA 79.A N ASP 75.A O no hydrogen 2.952 N/A LEU 80.A N GLU 76.A O no hydrogen 2.787 N/A LYS 81.A N ALA 77.A O no hydrogen 3.011 N/A LYS 81.A NZ GLU 88.A O no hydrogen 2.917 N/A LYS 81.A NZ THR 90.A O no hydrogen 2.766 N/A SER 82.A N ARG 78.A O no hydrogen 2.757 N/A LYS 83.A N ALA 79.A O no hydrogen 2.825 N/A GLY 84.A N LYS 81.A O no hydrogen 3.004 N/A GLU 85.A N LEU 80.A O no hydrogen 2.921 N/A THR 90.A N PRO 87.A O no hydrogen 3.024 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.766 N/A