Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cra_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PRO 1.A O no hydrogen 3.055 N/A ALA 8.A N SER 5.A OG no hydrogen 3.052 N/A LEU 9.A N SER 5.A O no hydrogen 3.123 N/A ALA 10.A N ARG 6.A O no hydrogen 3.058 N/A VAL 11.A N GLU 7.A O no hydrogen 2.851 N/A GLU 12.A N ALA 8.A O no hydrogen 3.188 N/A LEU 13.A N LEU 9.A O no hydrogen 2.922 N/A SER 14.A N ALA 10.A O no hydrogen 2.989 N/A SER 15.A N VAL 11.A O no hydrogen 2.807 N/A SER 15.A OG VAL 11.A O no hydrogen 2.827 N/A GLN 16.A N GLU 12.A O no hydrogen 3.022 N/A GLN 17.A N LEU 13.A O no hydrogen 2.848 N/A GLU 18.A N SER 14.A O no hydrogen 2.865 N/A TYR 19.A N SER 15.A O no hydrogen 3.097 N/A LEU 20.A N GLN 16.A O no hydrogen 2.904 N/A LYS 21.A N GLN 17.A O no hydrogen 2.845 N/A LEU 22.A N GLU 18.A O no hydrogen 2.953 N/A LYS 23.A N TYR 19.A O no hydrogen 2.910 N/A GLU 24.A N LEU 20.A O no hydrogen 2.999 N/A ARG 25.A N LYS 21.A O no hydrogen 3.112 N/A TYR 26.A N LEU 22.A O no hydrogen 3.030 N/A ASP 27.A N LYS 23.A O no hydrogen 3.053 N/A ALA 28.A N GLU 24.A O no hydrogen 2.850 N/A LEU 29.A N ARG 25.A O no hydrogen 2.919 N/A GLN 30.A N TYR 26.A O no hydrogen 2.954 N/A GLN 30.A NE2 TYR 26.A O no hydrogen 3.489 N/A ARG 31.A N ASP 27.A O no hydrogen 3.160 N/A ARG 31.A NH2 GLU 24.A OE2 no hydrogen 3.076 N/A THR 32.A N ALA 28.A O no hydrogen 2.893 N/A THR 32.A OG1 ALA 28.A O no hydrogen 2.978 N/A GLN 33.A N LEU 29.A O no hydrogen 2.909 N/A ARG 34.A N GLN 30.A O no hydrogen 2.981 N/A ARG 34.A NE ASP 40.A OD2 no hydrogen 2.751 N/A ARG 34.A NH2 ASP 40.A OD1 no hydrogen 2.986 N/A ARG 34.A NH2 ASP 40.A OD2 no hydrogen 3.566 N/A ASN 35.A N ARG 31.A O no hydrogen 3.028 N/A ASN 35.A ND2 GLU 39.A O no hydrogen 2.792 N/A ASN 35.A ND2 ASP 40.A O no hydrogen 3.175 N/A LEU 36.A N THR 32.A O no hydrogen 3.090 N/A LEU 37.A N GLN 33.A O no hydrogen 3.178 N/A LEU 37.A N ARG 34.A O no hydrogen 2.968 N/A GLY 38.A N ASN 35.A O no hydrogen 2.877 N/A GLU 39.A N ARG 34.A O no hydrogen 2.936 N/A LEU 44.A N LEU 41.A O no hydrogen 2.984 N/A SER 45.A N GLU 48.A OE1 no hydrogen 3.117 N/A SER 45.A OG GLU 48.A OE1 no hydrogen 3.463 N/A GLU 48.A N SER 45.A OG no hydrogen 3.279 N/A LEU 49.A N SER 45.A O no hydrogen 3.072 N/A GLU 50.A N THR 46.A O no hydrogen 2.914 N/A SER 51.A N LYS 47.A O no hydrogen 3.019 N/A LEU 52.A N GLU 48.A O no hydrogen 3.063 N/A GLU 53.A N LEU 49.A O no hydrogen 2.940 N/A ARG 54.A N GLU 50.A O no hydrogen 2.968 N/A GLN 55.A N SER 51.A O no hydrogen 3.050 N/A GLN 55.A NE2 SER 51.A O no hydrogen 3.324 N/A GLN 55.A NE2 SER 51.A OG no hydrogen 3.162 N/A LEU 56.A N LEU 52.A O no hydrogen 2.868 N/A ASP 57.A N GLU 53.A O no hydrogen 3.003 N/A SER 58.A N ARG 54.A O no hydrogen 3.088 N/A SER 59.A N GLN 55.A O no hydrogen 2.992 N/A SER 59.A OG GLN 55.A O no hydrogen 3.256 N/A LEU 60.A N LEU 56.A O no hydrogen 2.900 N/A LYS 61.A N ASP 57.A O no hydrogen 3.152 N/A GLN 62.A N SER 58.A O no hydrogen 3.214 N/A ILE 63.A N SER 59.A O no hydrogen 2.850 N/A ARG 64.A N LEU 60.A O no hydrogen 3.049 N/A ALA 65.A N LYS 61.A O no hydrogen 3.138 N/A LEU 66.A N GLN 62.A O no hydrogen 3.023 N/A ARG 67.A N ILE 63.A O no hydrogen 2.791 N/A THR 68.A N ARG 64.A O no hydrogen 3.005 N/A THR 68.A OG1 ARG 64.A O no hydrogen 3.250 N/A GLN 69.A N ALA 65.A O no hydrogen 2.968 N/A GLN 69.A NE2 ASP 73.A OD1 no hydrogen 3.242 N/A GLN 69.A NE2 ASP 73.A OD2 no hydrogen 3.434 N/A PHE 70.A N LEU 66.A O no hydrogen 2.860 N/A MET 71.A N ARG 67.A O no hydrogen 3.045 N/A LEU 72.A N THR 68.A O no hydrogen 2.997 N/A ASP 73.A N GLN 69.A O no hydrogen 2.953 N/A GLN 74.A N PHE 70.A O no hydrogen 2.847 N/A LEU 75.A N MET 71.A O no hydrogen 3.174 N/A ASN 76.A N LEU 72.A O no hydrogen 2.967 N/A ASP 77.A N ASP 73.A O no hydrogen 2.958 N/A LEU 78.A N GLN 74.A O no hydrogen 3.116 N/A GLN 79.A N LEU 75.A O no hydrogen 3.020 N/A SER 80.A N ASN 76.A O no hydrogen 3.024 N/A LYS 81.A N ASP 77.A O no hydrogen 2.939 N/A LYS 81.A NZ ASP 77.A OD2 no hydrogen 3.075 N/A GLU 82.A N LEU 78.A O no hydrogen 2.882 N/A MET 84.A N SER 80.A O no hydrogen 3.353 N/A LEU 85.A N LYS 81.A O no hydrogen 2.999 N/A THR 86.A N ARG 83.A O no hydrogen 3.281 N/A THR 86.A OG1 GLU 82.A O no hydrogen 2.946 N/A THR 86.A OG1 ARG 83.A O no hydrogen 2.715 N/A GLU 87.A N ARG 83.A O no hydrogen 3.182 N/A THR 88.A N MET 84.A O no hydrogen 3.370 N/A THR 88.A OG1 MET 84.A O no hydrogen 2.900 N/A ASN 89.A N LEU 85.A O no hydrogen 3.328 N/A ASN 89.A ND2 THR 86.A O no hydrogen 3.176 N/A LYS 90.A N THR 86.A O no hydrogen 2.877 N/A THR 91.A N GLU 87.A O no hydrogen 2.927 N/A THR 91.A OG1 GLU 87.A O no hydrogen 3.200 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.449 N/A LEU 92.A N THR 88.A O no hydrogen 3.057 N/A LEU 94.A N THR 91.A O no hydrogen 3.262 N/A LEU 96.A N LEU 92.A O no hydrogen 3.135 N/A