Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8euv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 15.A N LEU 12.A O no hydrogen 2.960 N/A SER 17.A N ALA 14.A O no hydrogen 3.021 N/A MET 19.A N MET 93.A O no hydrogen 2.820 N/A GLY 20.A N TRP 90.A O no hydrogen 2.895 N/A ALA 21.A N THR 18.A OG1 no hydrogen 3.367 N/A ALA 22.A N THR 18.A O no hydrogen 2.694 N/A SER 23.A N MET 19.A O no hydrogen 2.890 N/A SER 23.A N GLY 20.A O no hydrogen 3.280 N/A SER 23.A OG MET 19.A O no hydrogen 2.351 N/A MET 24.A N ALA 21.A O no hydrogen 3.195 N/A THR 25.A N ALA 22.A O no hydrogen 3.317 N/A THR 25.A OG1 ALA 22.A O no hydrogen 3.065 N/A VAL 28.A N THR 25.A O no hydrogen 3.112 N/A GLN 29.A NE2 PHE 11.A O no hydrogen 2.683 N/A ALA 30.A N LEU 26.A O no hydrogen 2.933 N/A ARG 31.A N THR 27.A O no hydrogen 2.981 N/A LEU 33.A N ALA 30.A O no hydrogen 3.476 N/A ILE 40.A N VAL 37.A O no hydrogen 3.381 N/A LYS 41.A N VAL 37.A O no hydrogen 3.326 N/A GLN 44.A N ILE 40.A O no hydrogen 2.768 N/A ALA 45.A N LYS 41.A O no hydrogen 2.904 N/A ARG 46.A N GLN 42.A O no hydrogen 2.915 N/A VAL 47.A N LEU 43.A O no hydrogen 2.894 N/A LEU 48.A N GLN 44.A O no hydrogen 2.877 N/A ALA 49.A N ALA 45.A O no hydrogen 2.903 N/A VAL 50.A N ARG 46.A O no hydrogen 2.965 N/A GLU 51.A N VAL 47.A O no hydrogen 2.863 N/A ARG 52.A N LEU 48.A O no hydrogen 2.909 N/A TYR 53.A N ALA 49.A O no hydrogen 2.981 N/A LEU 54.A N VAL 50.A O no hydrogen 2.906 N/A ARG 55.A N GLU 51.A O no hydrogen 2.841 N/A ARG 55.A NE ARG 52.A O no hydrogen 3.275 N/A ARG 55.A NH2 ASP 56.A OD2 no hydrogen 3.560 N/A ASP 56.A N ARG 52.A O no hydrogen 2.967 N/A GLN 57.A N TYR 53.A O no hydrogen 2.931 N/A GLN 58.A N LEU 54.A O no hydrogen 2.859 N/A LEU 59.A N ARG 55.A O no hydrogen 2.903 N/A LEU 60.A N ASP 56.A O no hydrogen 2.927 N/A GLY 61.A N GLN 57.A O no hydrogen 2.883 N/A ILE 62.A N GLN 58.A O no hydrogen 2.953 N/A TRP 63.A N LEU 60.A O no hydrogen 3.059 N/A GLY 64.A N GLY 61.A O no hydrogen 3.424 N/A CYS 65.A N LEU 60.A O no hydrogen 3.123 N/A CYS 65.A SG TRP 63.A O no hydrogen 3.994 N/A LYS 68.A N CYS 65.A O no hydrogen 3.258 N/A CYS 71.A SG CYS 72.A O no hydrogen 4.049 N/A ASN 74.A ND2 GLN 120.A OE1 no hydrogen 2.466 N/A SER 79.A OG ASN 83.A OD1 no hydrogen 3.166 N/A SER 80.A N ASN 78.A OD1 no hydrogen 3.293 N/A SER 80.A OG ASN 78.A OD1 no hydrogen 3.320 N/A TRP 81.A N ASN 78.A O no hydrogen 3.071 N/A GLU 88.A N ASN 85.A O no hydrogen 3.389 N/A ILE 89.A N LEU 86.A O no hydrogen 3.088 N/A ASN 92.A ND2 GLU 88.A OE1 no hydrogen 2.814 N/A TRP 98.A N THR 94.A O no hydrogen 3.067 N/A ASP 99.A N TRP 95.A O no hydrogen 2.875 N/A LYS 100.A N LEU 96.A O no hydrogen 2.915 N/A GLU 101.A N GLN 97.A O no hydrogen 2.912 N/A ILE 102.A N ASP 99.A O no hydrogen 3.307 N/A SER 103.A N ASP 99.A O no hydrogen 2.867 N/A SER 103.A OG ASP 99.A O no hydrogen 3.543 N/A TYR 105.A N ILE 102.A O no hydrogen 2.929 N/A THR 106.A OG1 ILE 102.A O no hydrogen 3.038 N/A TYR 110.A N THR 106.A O no hydrogen 3.200 N/A GLY 111.A N GLN 107.A O no hydrogen 2.969 N/A LEU 112.A N ILE 108.A O no hydrogen 2.951 N/A LEU 113.A N ILE 109.A O no hydrogen 2.893 N/A GLU 114.A N TYR 110.A O no hydrogen 2.967 N/A GLU 115.A N GLY 111.A O no hydrogen 2.999 N/A SER 116.A N LEU 112.A O no hydrogen 2.931 N/A GLN 117.A N LEU 113.A O no hydrogen 2.916 N/A ASN 118.A N GLU 114.A O no hydrogen 3.037 N/A GLN 119.A N GLU 115.A O no hydrogen 2.946 N/A GLN 120.A N SER 116.A O no hydrogen 2.907 N/A GLU 121.A N GLN 117.A O no hydrogen 2.916 N/A LYS 122.A N ASN 118.A O no hydrogen 3.033 N/A ASN 123.A N GLN 119.A O no hydrogen 2.919 N/A GLU 124.A N GLN 120.A O no hydrogen 2.899 N/A GLN 125.A N GLU 121.A O no hydrogen 2.911 N/A ASP 126.A N LYS 122.A O no hydrogen 2.903 N/A LEU 127.A N ASN 123.A O no hydrogen 2.899 N/A LEU 128.A N GLU 124.A O no hydrogen 2.926 N/A ALA 129.A N GLN 125.A O no hydrogen 3.030 N/A ALA 129.A N ASP 126.A O no hydrogen 3.205 N/A LEU 130.A N LEU 127.A O no hydrogen 3.235 N/A