Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y8p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 PRO 3.A O no hydrogen 2.952 N/A MET 6.A N ILE 80.A O no hydrogen 2.942 N/A VAL 8.A N CYS 78.A O no hydrogen 3.015 N/A LEU 10.A N THR 75.A O no hydrogen 2.996 N/A MET 17.A N SER 14.A O no hydrogen 3.330 N/A GLY 20.A N VAL 71.A O no hydrogen 3.185 N/A THR 21.A N GLU 43.A O no hydrogen 2.722 N/A VAL 22.A N THR 68.A O no hydrogen 3.046 N/A GLN 23.A N GLU 41.A O no hydrogen 2.939 N/A ARG 24.A N GLU 41.A O no hydrogen 3.498 N/A TRP 25.A N GLU 66.A OE2 no hydrogen 2.808 N/A TRP 25.A NE1 VAL 64.A O no hydrogen 2.986 N/A GLU 26.A N LEU 39.A O no hydrogen 2.781 N/A LYS 28.A N GLU 31.A OE2 no hydrogen 3.095 N/A GLY 30.A N LEU 59.A O no hydrogen 2.741 N/A GLU 31.A N LYS 28.A O no hydrogen 2.881 N/A LYS 32.A NZ SER 34.A OG no hydrogen 3.122 N/A LEU 33.A N GLY 57.A O no hydrogen 2.904 N/A SER 34.A N ASP 37.A OD2 no hydrogen 2.679 N/A GLY 36.A N VAL 53.A O no hydrogen 2.660 N/A ASP 37.A N SER 34.A O no hydrogen 3.134 N/A LEU 39.A N PHE 51.A O no hydrogen 2.738 N/A ALA 40.A N PHE 51.A O no hydrogen 3.345 N/A GLU 41.A N ARG 24.A O no hydrogen 3.061 N/A ILE 42.A N ILE 49.A O no hydrogen 2.856 N/A GLU 43.A N THR 21.A O no hydrogen 2.868 N/A THR 44.A N ALA 47.A O no hydrogen 2.862 N/A THR 44.A OG1 ALA 47.A O no hydrogen 3.508 N/A LYS 46.A N THR 44.A OG1 no hydrogen 3.018 N/A ALA 47.A N THR 44.A OG1 no hydrogen 3.328 N/A ILE 49.A N ILE 42.A O no hydrogen 2.862 N/A PHE 51.A N ALA 40.A O no hydrogen 2.827 N/A VAL 53.A N ASP 37.A O no hydrogen 2.721 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 3.197 N/A GLY 57.A N LEU 33.A O no hydrogen 2.775 N/A TYR 58.A N VAL 81.A O no hydrogen 2.966 N/A LEU 59.A N GLU 31.A O no hydrogen 3.065 N/A ALA 60.A N ILE 79.A O no hydrogen 2.764 N/A LEU 63.A N LEU 77.A O no hydrogen 2.819 N/A VAL 64.A N LEU 77.A O no hydrogen 3.142 N/A GLY 67.A N VAL 22.A O no hydrogen 2.653 N/A THR 68.A N PRO 65.A O no hydrogen 3.360 N/A THR 68.A OG1 PRO 65.A O no hydrogen 2.788 N/A VAL 71.A N GLY 20.A O no hydrogen 3.062 N/A LEU 73.A N THR 18.A O no hydrogen 3.393 N/A GLY 74.A N LEU 10.A O no hydrogen 2.964 N/A THR 75.A N PRO 72.A O no hydrogen 3.256 N/A THR 75.A OG1 PRO 72.A O no hydrogen 2.722 N/A LEU 77.A N VAL 8.A O no hydrogen 2.669 N/A ILE 79.A N LYS 61.A O no hydrogen 2.836 N/A ILE 80.A N MET 6.A O no hydrogen 2.954 N/A VAL 81.A N TYR 58.A O no hydrogen 3.020 N/A ASP 86.A N LYS 83.A O no hydrogen 2.992 N/A SER 88.A OG ALA 85.A O no hydrogen 3.434 N/A PHE 90.A N ILE 87.A O no hydrogen 2.741 N/A ALA 91.A N SER 88.A O no hydrogen 3.077 N/A