Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wft_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LYS 60.A O no hydrogen 2.966 N/A LYS 5.A NZ GLN 62.A OE1 no hydrogen 3.274 N/A VAL 8.A N SER 63.A OG no hydrogen 3.294 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.925 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 3.071 N/A ARG 13.A NE ASP 11.A OD2 no hydrogen 3.331 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 2.896 N/A ALA 14.A N ASP 11.A O no hydrogen 2.955 N/A TYR 15.A N ARG 12.A O no hydrogen 3.040 N/A TYR 15.A OH GLU 89.A OE1 no hydrogen 2.602 N/A ILE 19.A N PRO 16.A O no hydrogen 3.178 N/A LYS 22.A N GLN 75.A OE1 no hydrogen 2.973 N/A LYS 22.A NZ GLU 74.A OE1 no hydrogen 2.728 N/A MET 23.A N THR 20.A OG1 no hydrogen 3.139 N/A CYS 24.A N THR 20.A O no hydrogen 2.986 N/A CYS 24.A SG THR 20.A O no hydrogen 3.438 N/A LEU 25.A N PRO 21.A O no hydrogen 2.860 N/A LEU 26.A N LYS 22.A O no hydrogen 2.924 N/A GLU 27.A N MET 23.A O no hydrogen 2.956 N/A TRP 28.A N CYS 24.A O no hydrogen 2.884 N/A CYS 29.A N LEU 25.A O no hydrogen 2.979 N/A CYS 29.A SG LEU 25.A O no hydrogen 3.460 N/A CYS 29.A SG ALA 35.A O no hydrogen 3.769 N/A ARG 30.A N LEU 26.A O no hydrogen 3.136 N/A ARG 30.A NE GLU 27.A OE1 no hydrogen 3.145 N/A ARG 30.A NE GLU 27.A OE2 no hydrogen 3.240 N/A ARG 30.A NH2 GLU 27.A OE2 no hydrogen 2.632 N/A ARG 31.A N GLU 27.A O no hydrogen 3.013 N/A GLU 32.A N TRP 28.A O no hydrogen 2.934 N/A LYS 33.A N ARG 30.A O no hydrogen 3.247 N/A LEU 34.A N CYS 29.A O no hydrogen 2.807 N/A VAL 38.A N THR 55.A O no hydrogen 3.194 N/A GLU 40.A N ILE 53.A O no hydrogen 2.919 N/A VAL 42.A N SER 51.A O no hydrogen 2.937 N/A ARG 44.A N LEU 49.A O no hydrogen 2.983 N/A ASP 47.A N ARG 44.A O no hydrogen 3.022 N/A ARG 48.A N PRO 45.A O no hydrogen 2.984 N/A LEU 49.A N ARG 44.A O no hydrogen 3.139 N/A PHE 50.A N ASP 67.A O no hydrogen 2.771 N/A SER 51.A N VAL 42.A O no hydrogen 2.768 N/A SER 52.A OG GLU 40.A O no hydrogen 3.481 N/A ILE 53.A N GLU 40.A O no hydrogen 2.928 N/A VAL 54.A N TYR 61.A O no hydrogen 2.890 N/A THR 55.A N VAL 38.A O no hydrogen 2.809 N/A VAL 56.A N GLN 59.A O no hydrogen 2.973 N/A GLN 59.A N VAL 56.A O no hydrogen 3.027 N/A GLN 59.A NE2 GLY 2.A O no hydrogen 3.223 N/A GLN 59.A NE2 LYS 60.A O no hydrogen 2.972 N/A TYR 61.A N VAL 54.A O no hydrogen 2.848 N/A GLN 62.A N ILE 4.A O no hydrogen 3.012 N/A GLN 62.A NE2 SER 51.A OG no hydrogen 2.903 N/A SER 63.A OG MET 6.A O no hydrogen 3.307 N/A SER 63.A OG VAL 8.A O no hydrogen 2.688 N/A THR 64.A N MET 6.A O no hydrogen 2.917 N/A LEU 65.A N SER 63.A OG no hydrogen 2.971 N/A ASP 67.A N PHE 50.A O no hydrogen 2.815 N/A LEU 72.A N SER 69.A OG no hydrogen 3.137 N/A ALA 73.A N SER 69.A O no hydrogen 3.039 N/A GLU 74.A N LYS 70.A O no hydrogen 2.877 N/A GLN 75.A N LYS 71.A O no hydrogen 3.078 N/A ALA 76.A N LEU 72.A O no hydrogen 3.094 N/A ALA 77.A N ALA 73.A O no hydrogen 2.939 N/A ALA 78.A N GLU 74.A O no hydrogen 2.981 N/A ILE 79.A N GLN 75.A O no hydrogen 2.985 N/A VAL 80.A N ALA 76.A O no hydrogen 2.963 N/A CYS 81.A N ALA 77.A O no hydrogen 2.976 N/A CYS 81.A SG GLN 85.A OE1 no hydrogen 3.539 N/A LEU 82.A N ALA 78.A O no hydrogen 2.905 N/A ARG 83.A N ILE 79.A O no hydrogen 2.707 N/A ARG 83.A NE GLU 89.A OE2 no hydrogen 2.945 N/A ARG 83.A NH2 GLU 89.A OE1 no hydrogen 2.917 N/A ARG 83.A NH2 GLU 89.A OE2 no hydrogen 3.341 N/A SER 84.A N VAL 80.A O no hydrogen 2.867 N/A SER 84.A OG VAL 80.A O no hydrogen 2.845 N/A GLN 85.A N LEU 82.A O no hydrogen 3.046 N/A GLY 86.A N ARG 83.A O no hydrogen 2.987 N/A LEU 87.A N LEU 82.A O no hydrogen 2.936 N/A GLU 89.A N GLU 94.A OE1 no hydrogen 2.970 N/A GLY 90.A N GLU 94.A OE1 no hydrogen 2.861 N/A ARG 91.A N GLU 94.A OE1 no hydrogen 2.934 N/A ARG 91.A NE GLU 94.A OE2 no hydrogen 3.072 N/A ARG 91.A NH2 GLU 94.A OE2 no hydrogen 3.242 N/A LEU 92.A N ALA 14.A O no hydrogen 2.785 N/A