Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1no5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ARG 31.A O no hydrogen 3.101 N/A ILE 4.A N LEU 2.A O no hydrogen 2.977 N/A LYS 5.A N GLU 8.A OE1 no hydrogen 2.850 N/A LEU 9.A N LYS 5.A O no hydrogen 2.729 N/A ALA 10.A N SER 6.A O no hydrogen 3.082 N/A ILE 11.A N GLU 7.A O no hydrogen 3.082 N/A VAL 12.A N GLU 8.A O no hydrogen 3.017 N/A LYS 13.A N LEU 9.A O no hydrogen 2.698 N/A THR 14.A N ALA 10.A O no hydrogen 2.753 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.958 N/A ILE 15.A N ILE 11.A O no hydrogen 3.087 N/A LEU 16.A N VAL 12.A O no hydrogen 3.089 N/A GLN 17.A N LYS 13.A O no hydrogen 3.226 N/A GLN 18.A N THR 14.A O no hydrogen 2.960 N/A LEU 19.A N ILE 15.A O no hydrogen 2.935 N/A VAL 20.A N LEU 16.A O no hydrogen 2.849 N/A TYR 23.A N VAL 20.A O no hydrogen 3.067 N/A THR 24.A OG1 GLU 98.A OE2 no hydrogen 3.356 N/A VAL 25.A N GLN 97.A O no hydrogen 2.746 N/A TRP 26.A N ALA 45.A O no hydrogen 3.053 N/A ALA 27.A N VAL 94.A O no hydrogen 2.884 N/A PHE 28.A N ASP 43.A O no hydrogen 2.917 N/A ARG 31.A NE SER 40.A O no hydrogen 3.280 N/A ARG 31.A NE ASP 41.A O no hydrogen 3.180 N/A ARG 31.A NH1 ASP 3.A O no hydrogen 3.010 N/A ARG 31.A NH2 LYS 38.A O no hydrogen 3.475 N/A ARG 31.A NH2 SER 40.A O no hydrogen 2.803 N/A VAL 32.A N GLY 29.A O no hydrogen 2.768 N/A LYS 33.A N SER 30.A O no hydrogen 3.215 N/A LYS 35.A N SER 30.A O no hydrogen 3.108 N/A LYS 35.A NZ LYS 33.A O no hydrogen 3.337 N/A LYS 37.A N SER 40.A OG no hydrogen 3.024 N/A SER 40.A N LYS 37.A O no hydrogen 3.027 N/A SER 40.A OG LYS 37.A O no hydrogen 3.336 N/A LEU 42.A N ARG 72.A O no hydrogen 2.910 N/A LEU 44.A N ASP 74.A O no hydrogen 3.027 N/A ALA 45.A N TRP 26.A O no hydrogen 2.673 N/A ILE 46.A N LEU 76.A O no hydrogen 3.049 N/A ILE 47.A N THR 24.A O no hydrogen 2.711 N/A SER 48.A OG GLU 50.A O no hydrogen 2.859 N/A ALA 56.A N ASP 53.A OD1 no hydrogen 3.082 N/A ARG 57.A N ASP 53.A O no hydrogen 3.108 N/A ASP 58.A N PHE 54.A O no hydrogen 2.897 N/A ARG 59.A N LEU 55.A O no hydrogen 3.113 N/A LEU 60.A N ALA 56.A O no hydrogen 3.008 N/A LYS 61.A N ARG 57.A O no hydrogen 3.033 N/A GLU 62.A N ASP 58.A O no hydrogen 2.822 N/A ALA 63.A N ARG 59.A O no hydrogen 3.011 N/A PHE 64.A N LEU 60.A O no hydrogen 2.932 N/A SER 65.A N LYS 61.A O no hydrogen 2.868 N/A SER 65.A OG LYS 61.A O no hydrogen 3.253 N/A SER 65.A OG GLU 62.A O no hydrogen 2.847 N/A GLU 66.A N GLU 62.A O no hydrogen 2.849 N/A SER 67.A N PHE 64.A O no hydrogen 3.159 N/A SER 67.A OG PHE 64.A O no hydrogen 2.669 N/A LEU 69.A N SER 67.A OG no hydrogen 3.173 N/A ASP 74.A N LEU 42.A O no hydrogen 2.923 N/A LEU 76.A N LEU 44.A O no hydrogen 2.838 N/A TRP 78.A N ILE 46.A O no hydrogen 3.265 N/A THR 80.A N ASP 77.A O no hydrogen 3.004 N/A THR 81.A N TRP 78.A O no hydrogen 2.962 N/A THR 81.A OG1 ASP 77.A O no hydrogen 2.668 N/A ARG 86.A N SER 82.A O no hydrogen 2.949 N/A ARG 86.A NE THR 81.A O no hydrogen 3.085 N/A ARG 86.A NH2 TRP 78.A O no hydrogen 3.046 N/A GLU 87.A N GLU 83.A O no hydrogen 2.911 N/A ILE 88.A N ASP 84.A O no hydrogen 3.333 N/A ILE 89.A N PHE 85.A O no hydrogen 2.953 N/A ARG 90.A N ARG 86.A O no hydrogen 2.922 N/A ARG 90.A NH2 GLU 83.A OE2 no hydrogen 3.132 N/A LYS 91.A N GLU 87.A O no hydrogen 3.395 N/A LYS 91.A N ILE 88.A O no hydrogen 3.241 N/A VAL 92.A N ILE 89.A O no hydrogen 3.252 N/A VAL 94.A N ALA 27.A O no hydrogen 2.939 N/A ILE 96.A N VAL 25.A O no hydrogen 2.745 N/A GLN 97.A N VAL 25.A O no hydrogen 3.204 N/A GLN 97.A NE2 LEU 16.A O no hydrogen 3.608 N/A GLN 97.A NE2 TYR 23.A O no hydrogen 2.879 N/A LYS 99.A N THR 24.A OG1 no hydrogen 2.786 N/A