Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zai_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 3.062 N/A THR 2.A OG1 ASP 5.A OD2 no hydrogen 3.505 N/A ASP 5.A N THR 2.A O no hydrogen 3.209 N/A VAL 6.A N VAL 3.A O no hydrogen 3.505 N/A ASP 9.A N ASP 9.A OD1 no hydrogen 2.335 N/A LEU 11.A N PRO 7.A O no hydrogen 3.413 N/A VAL 12.A N GLY 8.A O no hydrogen 2.899 N/A GLU 13.A N ASP 9.A O no hydrogen 2.926 N/A ARG 14.A N LEU 10.A O no hydrogen 2.980 N/A ARG 14.A NH1 GLU 138.A OE1 no hydrogen 3.222 N/A ARG 14.A NH2 GLU 134.A OE2 no hydrogen 3.532 N/A ARG 14.A NH2 GLU 138.A OE1 no hydrogen 3.528 N/A ARG 14.A NH2 GLU 138.A OE2 no hydrogen 3.245 N/A VAL 15.A N LEU 11.A O no hydrogen 2.897 N/A ALA 16.A N VAL 12.A O no hydrogen 2.869 N/A GLN 17.A N GLU 13.A O no hydrogen 2.989 N/A GLN 17.A NE2 GLU 13.A OE2 no hydrogen 3.320 N/A ARG 18.A N ARG 14.A O no hydrogen 2.947 N/A LEU 19.A N VAL 15.A O no hydrogen 2.875 N/A LYS 20.A NZ ASP 48.A OD2 no hydrogen 2.890 N/A GLU 21.A N ARG 18.A O no hydrogen 3.378 N/A ILE 22.A N LEU 19.A O no hydrogen 3.269 N/A ILE 25.A N ILE 22.A O no hydrogen 3.257 N/A LYS 26.A N GLN 103.A OE1 no hydrogen 3.339 N/A ALA 31.A N PRO 28.A O no hydrogen 3.287 N/A PHE 33.A N TRP 30.A O no hydrogen 3.400 N/A LYS 35.A NZ LYS 40.A O no hydrogen 3.183 N/A LYS 40.A N GLY 37.A O no hydrogen 3.301 N/A LYS 40.A NZ THR 36.A OG1 no hydrogen 3.011 N/A TYR 52.A OH GLU 13.A OE1 no hydrogen 2.672 N/A TYR 52.A OH GLU 13.A OE2 no hydrogen 3.264 N/A ARG 53.A N TRP 49.A O no hydrogen 2.965 N/A VAL 54.A N TRP 50.A O no hydrogen 2.939 N/A ALA 55.A N TYR 51.A O no hydrogen 2.910 N/A SER 56.A N TYR 52.A O no hydrogen 2.947 N/A SER 56.A OG TYR 76.A OH no hydrogen 3.069 N/A ILE 57.A N ARG 53.A O no hydrogen 2.938 N/A LEU 58.A N VAL 54.A O no hydrogen 2.924 N/A ARG 59.A N ALA 55.A O no hydrogen 2.991 N/A ARG 60.A N SER 56.A O no hydrogen 2.890 N/A VAL 61.A N ILE 57.A O no hydrogen 2.905 N/A TYR 62.A N LEU 58.A O no hydrogen 2.972 N/A LEU 63.A N ARG 59.A O no hydrogen 3.254 N/A LEU 63.A N ARG 60.A O no hydrogen 3.291 N/A ASP 64.A N ARG 60.A O no hydrogen 3.126 N/A GLY 65.A N VAL 61.A O no hydrogen 3.102 N/A LEU 72.A N GLY 68.A O no hydrogen 3.507 N/A ARG 73.A N ILE 69.A O no hydrogen 2.874 N/A ARG 73.A NE ALA 92.A O no hydrogen 2.790 N/A ARG 73.A NH2 ALA 92.A O no hydrogen 2.995 N/A THR 74.A N GLU 70.A O no hydrogen 2.952 N/A THR 74.A OG1 GLU 70.A O no hydrogen 3.205 N/A TYR 75.A N ARG 71.A O no hydrogen 2.935 N/A TYR 76.A N LEU 72.A O no hydrogen 3.041 N/A TYR 76.A OH SER 56.A OG no hydrogen 3.069 N/A GLY 77.A N THR 74.A O no hydrogen 3.375 N/A GLY 78.A N TYR 90.A O no hydrogen 2.922 N/A LYS 80.A N ARG 88.A O no hydrogen 2.822 N/A ARG 82.A NE PRO 86.A O no hydrogen 2.921 N/A ARG 82.A NH2 PRO 86.A O no hydrogen 3.504 N/A GLY 83.A N ASN 81.A OD1 no hydrogen 3.194 N/A ALA 85.A N ARG 82.A O no hydrogen 3.189 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.668 N/A ARG 88.A N LYS 80.A O no hydrogen 3.074 N/A ARG 88.A NE GLU 87.A O no hydrogen 3.228 N/A TYR 90.A N GLY 78.A O no hydrogen 2.919 N/A ALA 92.A N ARG 73.A O no hydrogen 3.304 N/A ARG 98.A N GLY 94.A O no hydrogen 3.044 N/A LYS 99.A N SER 95.A O no hydrogen 2.941 N/A ALA 100.A N ILE 96.A O no hydrogen 2.930 N/A LEU 101.A N ILE 97.A O no hydrogen 2.929 N/A GLN 102.A N ARG 98.A O no hydrogen 2.953 N/A GLN 103.A N LYS 99.A O no hydrogen 2.944 N/A GLN 103.A NE2 LYS 26.A O no hydrogen 2.797 N/A LEU 104.A N ALA 100.A O no hydrogen 2.920 N/A GLU 105.A N LEU 101.A O no hydrogen 2.923 N/A ALA 106.A N GLN 102.A O no hydrogen 2.925 N/A ALA 107.A N GLN 103.A O no hydrogen 2.928 N/A GLY 108.A N GLU 105.A O no hydrogen 2.942 N/A PHE 109.A N LEU 104.A O no hydrogen 3.200 N/A GLU 111.A N VAL 119.A O no hydrogen 2.920 N/A VAL 113.A N GLY 117.A O no hydrogen 2.870 N/A LYS 116.A N VAL 113.A O no hydrogen 3.052 N/A GLY 117.A N VAL 113.A O no hydrogen 2.968 N/A ARG 118.A N VAL 67.A O no hydrogen 3.225 N/A VAL 119.A N GLU 111.A O no hydrogen 2.895 N/A THR 121.A N PHE 109.A O no hydrogen 3.018 N/A THR 121.A OG1 GLY 108.A O no hydrogen 2.981 N/A THR 121.A OG1 PHE 109.A O no hydrogen 2.882 N/A LYS 123.A NZ ALA 107.A O no hydrogen 3.529 N/A GLY 124.A N THR 121.A OG1 no hydrogen 3.359 N/A ARG 125.A N THR 121.A O no hydrogen 3.000 N/A SER 126.A N PRO 122.A O no hydrogen 2.941 N/A PHE 127.A N LYS 123.A O no hydrogen 2.921 N/A LEU 128.A N GLY 124.A O no hydrogen 2.936 N/A ASP 129.A N ARG 125.A O no hydrogen 2.923 N/A LYS 130.A N SER 126.A O no hydrogen 2.962 N/A ALA 132.A N LEU 128.A O no hydrogen 2.969 N/A THR 133.A N ASP 129.A O no hydrogen 2.889 N/A THR 133.A OG1 ALA 1.A O no hydrogen 3.546 N/A THR 133.A OG1 ASP 129.A O no hydrogen 3.018 N/A GLU 134.A N LYS 130.A O no hydrogen 2.986 N/A LEU 135.A N ILE 131.A O no hydrogen 2.920 N/A LYS 136.A N ALA 132.A O no hydrogen 2.914 N/A LYS 136.A NZ LEU 146.A O no hydrogen 3.039 N/A LYS 137.A N THR 133.A O no hydrogen 2.915 N/A GLU 138.A N GLU 134.A O no hydrogen 3.014 N/A LEU 139.A N LEU 135.A O no hydrogen 2.875 N/A GLU 140.A N LYS 136.A O no hydrogen 3.091 N/A ILE 142.A N LEU 139.A O no hydrogen 3.212 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.539 N/A LEU 146.A N ILE 143.A O no hydrogen 3.110 N/A LYS 147.A N PRO 144.A O no hydrogen 3.281 N/A LYS 147.A NZ GLU 140.A O no hydrogen 3.249 N/A