Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 2.A OD1 no hydrogen 2.943 N/A THR 5.A OG1 ASP 2.A OD1 no hydrogen 2.287 N/A ILE 6.A N ASP 2.A O no hydrogen 2.982 N/A ASN 7.A N GLN 3.A O no hydrogen 2.709 N/A ILE 8.A N GLN 4.A O no hydrogen 2.790 N/A ILE 9.A N THR 5.A O no hydrogen 2.901 N/A LYS 10.A N ILE 6.A O no hydrogen 2.781 N/A LYS 10.A NZ GLN 57.A O no hydrogen 2.979 N/A ALA 11.A N ASN 7.A O no hydrogen 2.946 N/A THR 12.A N ILE 8.A O no hydrogen 2.983 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.868 N/A VAL 13.A N ILE 9.A O no hydrogen 3.046 N/A LEU 16.A N THR 12.A O no hydrogen 3.123 N/A LYS 17.A N VAL 13.A O no hydrogen 2.723 N/A LYS 17.A NZ GLN 57.A OE1 no hydrogen 2.289 N/A GLU 18.A N PRO 14.A O no hydrogen 2.974 N/A HIS 19.A N VAL 15.A O no hydrogen 2.920 N/A GLY 20.A N LYS 17.A O no hydrogen 2.964 N/A THR 22.A N HIS 19.A O no hydrogen 2.873 N/A ILE 23.A N HIS 19.A O no hydrogen 3.172 N/A THR 24.A N GLY 20.A O no hydrogen 2.807 N/A THR 24.A OG1 GLY 20.A O no hydrogen 3.043 N/A THR 25.A N VAL 21.A O no hydrogen 3.063 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.725 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.325 N/A THR 26.A N THR 22.A O no hydrogen 2.972 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.095 N/A PHE 27.A N ILE 23.A O no hydrogen 2.883 N/A TYR 28.A N THR 24.A O no hydrogen 3.064 N/A LYS 29.A N THR 25.A O no hydrogen 2.923 N/A ASN 30.A N THR 26.A O no hydrogen 2.917 N/A LEU 31.A N PHE 27.A O no hydrogen 2.871 N/A PHE 32.A N TYR 28.A O no hydrogen 3.136 N/A ALA 33.A N LYS 29.A O no hydrogen 3.179 N/A LYS 34.A N ASN 30.A O no hydrogen 2.909 N/A HIS 35.A N LEU 31.A O no hydrogen 2.989 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.871 N/A VAL 38.A N HIS 35.A O no hydrogen 3.000 N/A ARG 39.A N PRO 36.A O no hydrogen 2.994 N/A ARG 39.A NE PHE 32.A O no hydrogen 2.656 N/A ARG 39.A NH2 PHE 32.A O no hydrogen 2.665 N/A LEU 41.A N VAL 38.A O no hydrogen 2.916 N/A PHE 42.A N ARG 39.A O no hydrogen 3.100 N/A LEU 48.A N TYR 28.A OH no hydrogen 3.179 N/A THR 51.A N ALA 47.A O no hydrogen 2.943 N/A THR 51.A OG1 ALA 47.A O no hydrogen 2.579 N/A VAL 52.A N LEU 48.A O no hydrogen 2.974 N/A LEU 53.A N ALA 49.A O no hydrogen 3.023 N/A ALA 54.A N MET 50.A O no hydrogen 2.978 N/A ALA 55.A N THR 51.A O no hydrogen 2.899 N/A ALA 56.A N VAL 52.A O no hydrogen 2.737 N/A GLN 57.A N LEU 53.A O no hydrogen 2.851 N/A GLN 57.A N ALA 54.A O no hydrogen 3.204 N/A ASN 58.A N ALA 54.A O no hydrogen 3.381 N/A ILE 59.A N ALA 56.A O no hydrogen 3.018 N/A ASN 61.A N ASN 58.A O no hydrogen 2.860 N/A ALA 64.A N ASN 61.A O no hydrogen 3.118 N/A ILE 65.A N LEU 62.A O no hydrogen 2.968 N/A LEU 66.A N PRO 63.A O no hydrogen 3.016 N/A ALA 68.A N ILE 65.A O no hydrogen 2.910 N/A VAL 69.A N ILE 65.A O no hydrogen 2.969 N/A LYS 70.A N LEU 66.A O no hydrogen 2.702 N/A LYS 71.A N PRO 67.A O no hydrogen 3.452 N/A ILE 72.A N ALA 68.A O no hydrogen 2.919 N/A ALA 73.A N VAL 69.A O no hydrogen 2.770 N/A VAL 74.A N LYS 70.A O no hydrogen 3.226 N/A LYS 75.A N LYS 71.A O no hydrogen 3.362 N/A HIS 76.A N ILE 72.A O no hydrogen 2.866 N/A HIS 76.A ND1 GLU 128.A OE2 no hydrogen 2.709 N/A CYS 77.A N ALA 73.A O no hydrogen 2.810 N/A CYS 77.A SG ALA 73.A O no hydrogen 3.478 N/A CYS 77.A SG GLU 128.A O no hydrogen 3.490 N/A GLN 78.A N VAL 74.A O no hydrogen 2.821 N/A ALA 79.A N LYS 75.A O no hydrogen 2.810 N/A GLY 80.A N HIS 76.A O no hydrogen 2.995 N/A VAL 81.A N HIS 76.A O no hydrogen 2.917 N/A ALA 82.A N HIS 85.A ND1 no hydrogen 2.772 N/A HIS 85.A N ALA 82.A O no hydrogen 2.847 N/A TYR 86.A N ALA 83.A O no hydrogen 3.090 N/A TYR 86.A OH GLU 128.A OE1 no hydrogen 2.734 N/A VAL 89.A N HIS 85.A O no hydrogen 3.148 N/A GLY 90.A N TYR 86.A O no hydrogen 2.851 N/A GLN 91.A N PRO 87.A O no hydrogen 2.761 N/A GLU 92.A N ILE 88.A O no hydrogen 3.166 N/A LEU 93.A N VAL 89.A O no hydrogen 2.781 N/A LEU 94.A N GLY 90.A O no hydrogen 2.973 N/A GLY 95.A N GLN 91.A O no hydrogen 3.091 N/A ALA 96.A N GLU 92.A O no hydrogen 3.139 N/A ILE 97.A N LEU 93.A O no hydrogen 3.025 N/A LYS 98.A N LEU 94.A O no hydrogen 2.876 N/A GLU 99.A N GLY 95.A O no hydrogen 2.936 N/A VAL 100.A N ALA 96.A O no hydrogen 2.836 N/A LEU 101.A N ILE 97.A O no hydrogen 2.715 N/A GLY 102.A N LYS 98.A O no hydrogen 3.212 N/A GLY 102.A N GLU 99.A O no hydrogen 3.157 N/A ALA 104.A N LEU 101.A O no hydrogen 2.841 N/A ALA 105.A N GLY 102.A O no hydrogen 3.092 N/A THR 106.A N ALA 104.A O no hydrogen 2.628 N/A ILE 109.A N THR 106.A OG1 no hydrogen 3.085 N/A LEU 110.A N THR 106.A O no hydrogen 3.042 N/A ASP 111.A N ASP 107.A O no hydrogen 2.945 N/A ALA 112.A N ASP 108.A O no hydrogen 3.009 N/A TRP 113.A N ILE 109.A O no hydrogen 3.098 N/A TRP 113.A NE1 THR 12.A OG1 no hydrogen 2.840 N/A GLY 114.A N LEU 110.A O no hydrogen 2.858 N/A LYS 115.A N ASP 111.A O no hydrogen 2.841 N/A ALA 116.A N ALA 112.A O no hydrogen 2.851 N/A TYR 117.A N TRP 113.A O no hydrogen 2.829 N/A TYR 117.A OH TYR 86.A O no hydrogen 2.732 N/A GLY 118.A N GLY 114.A O no hydrogen 2.962 N/A VAL 119.A N LYS 115.A O no hydrogen 3.053 N/A ILE 120.A N ALA 116.A O no hydrogen 3.025 N/A ALA 121.A N TYR 117.A O no hydrogen 2.775 N/A ASP 122.A N GLY 118.A O no hydrogen 2.887 N/A VAL 123.A N VAL 119.A O no hydrogen 3.426 N/A PHE 124.A N ILE 120.A O no hydrogen 3.280 N/A ILE 125.A N ALA 121.A O no hydrogen 2.823 N/A GLN 126.A N ASP 122.A O no hydrogen 3.059 N/A VAL 127.A N VAL 123.A O no hydrogen 3.068 N/A GLU 128.A N PHE 124.A O no hydrogen 2.930 N/A ALA 129.A N ILE 125.A O no hydrogen 2.950 N/A ASP 130.A N GLN 126.A O no hydrogen 2.934 N/A LEU 131.A N VAL 127.A O no hydrogen 2.956 N/A TYR 132.A N GLU 128.A O no hydrogen 2.772 N/A TYR 132.A OH VAL 81.A O no hydrogen 2.755 N/A ALA 133.A N ALA 129.A O no hydrogen 2.925 N/A GLN 134.A N ASP 130.A O no hydrogen 2.899 N/A ALA 135.A N LEU 131.A O no hydrogen 3.068 N/A ALA 135.A N TYR 132.A O no hydrogen 3.077 N/A VAL 136.A N ALA 133.A O no hydrogen 3.034 N/A GLU 137.A N GLN 134.A O no hydrogen 3.407 N/A