Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kp8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A OG no hydrogen 3.011 N/A VAL 5.A N SER 1.A O no hydrogen 2.912 N/A GLY 6.A N PRO 2.A O no hydrogen 2.927 N/A LEU 7.A N LEU 3.A O no hydrogen 2.821 N/A ALA 8.A N ALA 4.A O no hydrogen 2.897 N/A ALA 9.A N VAL 5.A O no hydrogen 3.002 N/A HIS 10.A N GLY 6.A O no hydrogen 2.998 N/A HIS 10.A NE2 SER 90.A O no hydrogen 2.744 N/A LEU 11.A N LEU 7.A O no hydrogen 2.823 N/A ARG 12.A N ALA 8.A O no hydrogen 2.907 N/A ARG 12.A NE GLN 40.A OE1 no hydrogen 3.119 N/A ARG 12.A NH2 GLN 40.A OE1 no hydrogen 2.887 N/A GLN 13.A N ALA 9.A O no hydrogen 2.901 N/A ILE 14.A N HIS 10.A O no hydrogen 2.999 N/A GLY 15.A N ARG 12.A O no hydrogen 3.185 N/A GLY 16.A N LEU 11.A O no hydrogen 2.781 N/A THR 17.A N ILE 71.A O no hydrogen 2.917 N/A THR 17.A OG1 GLY 15.A O no hydrogen 2.848 N/A MET 18.A N PRO 42.A O no hydrogen 2.896 N/A TYR 19.A N THR 69.A O no hydrogen 2.687 N/A GLY 20.A N VAL 44.A O no hydrogen 3.055 N/A TYR 22.A N GLU 45.A OE2 no hydrogen 3.151 N/A TRP 23.A NE1 SER 47.A OG no hydrogen 2.831 N/A CYS 24.A N ALA 21.A O no hydrogen 3.012 N/A CYS 24.A SG TYR 67.A O no hydrogen 4.047 N/A GLN 28.A N CYS 24.A O no hydrogen 2.928 N/A GLN 28.A NE2 TYR 22.A O no hydrogen 3.065 N/A ASP 29.A N PRO 25.A O no hydrogen 2.853 N/A GLN 30.A N HIS 26.A O no hydrogen 2.881 N/A GLN 30.A NE2 ARG 81.A O no hydrogen 3.433 N/A LYS 31.A N CYS 27.A O no hydrogen 2.998 N/A LYS 31.A NZ TYR 43.A OH no hydrogen 3.451 N/A GLU 32.A N GLN 28.A O no hydrogen 2.937 N/A LEU 33.A N ASP 29.A O no hydrogen 3.280 N/A LEU 33.A N GLN 30.A O no hydrogen 3.292 N/A PHE 34.A N LYS 31.A O no hydrogen 2.996 N/A GLY 35.A N LYS 31.A O no hydrogen 2.984 N/A GLY 35.A N GLU 32.A O no hydrogen 3.253 N/A ALA 37.A N PHE 34.A O no hydrogen 3.262 N/A PHE 38.A N GLY 35.A O no hydrogen 3.022 N/A ASP 39.A N ALA 36.A O no hydrogen 3.159 N/A GLN 40.A N ALA 37.A O no hydrogen 3.270 N/A VAL 41.A N PHE 38.A O no hydrogen 2.884 N/A TYR 43.A OH GLU 45.A OE1 no hydrogen 2.623 N/A VAL 44.A N MET 18.A O no hydrogen 2.865 N/A CYS 46.A N GLY 20.A O no hydrogen 2.745 N/A CYS 46.A SG VAL 44.A O no hydrogen 4.037 N/A SER 47.A N GLU 45.A OE2 no hydrogen 2.959 N/A GLY 50.A N SER 47.A O no hydrogen 3.107 N/A THR 53.A N GLY 50.A O no hydrogen 3.373 N/A THR 53.A OG1 GLY 50.A O no hydrogen 2.706 N/A GLN 55.A NE2 ILE 64.A O no hydrogen 2.902 N/A ALA 56.A N CYS 46.A O no hydrogen 2.787 N/A CYS 59.A N ALA 56.A O no hydrogen 2.940 N/A THR 60.A N ALA 56.A O no hydrogen 3.094 N/A GLU 61.A N GLN 57.A O no hydrogen 2.873 N/A ALA 62.A N GLU 58.A O no hydrogen 3.039 N/A GLY 63.A N THR 60.A O no hydrogen 3.015 N/A ILE 64.A N CYS 59.A O no hydrogen 2.915 N/A TYR 67.A OH GLN 55.A OE1 no hydrogen 2.740 N/A THR 69.A N TYR 19.A O no hydrogen 2.859 N/A THR 69.A OG1 SER 66.A O no hydrogen 2.648 N/A TRP 70.A N TYR 77.A O no hydrogen 2.770 N/A ILE 71.A N THR 17.A O no hydrogen 2.873 N/A ILE 72.A N ARG 75.A O no hydrogen 2.848 N/A ARG 75.A N ILE 72.A O no hydrogen 2.909 N/A TYR 77.A N TRP 70.A O no hydrogen 2.788 N/A GLY 79.A N PRO 68.A O no hydrogen 2.788 N/A ARG 81.A NE THR 78.A O no hydrogen 3.306 N/A ARG 81.A NH2 THR 78.A O no hydrogen 2.867 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.873 N/A ALA 85.A N SER 82.A OG no hydrogen 2.993 N/A LEU 86.A N SER 82.A O no hydrogen 2.935 N/A ALA 87.A N LEU 83.A O no hydrogen 2.888 N/A VAL 88.A N GLU 84.A O no hydrogen 2.987 N/A ALA 89.A N ALA 85.A O no hydrogen 2.950 N/A SER 90.A N LEU 86.A O no hydrogen 3.012 N/A SER 90.A OG LEU 86.A O no hydrogen 2.804 N/A SER 90.A OG ALA 87.A O no hydrogen 3.431 N/A GLY 91.A N VAL 88.A O no hydrogen 3.365 N/A TYR 92.A N ALA 87.A O no hydrogen 2.795 N/A