Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG.A ASP 14.A OD2 no hydrogen 2.589 N/A SER 2.A OG.B ASP 14.A OD2 no hydrogen 3.545 N/A SER 4.A N GLY 1.A O no hydrogen 3.143 N/A SER 4.A OG GLY 1.A O no hydrogen 3.459 N/A CYS 5.A N GLY 1.A O no hydrogen 2.937 N/A CYS 5.A SG HIS 47.A ND1 no hydrogen 3.578 N/A CYS 5.A SG HIS 99.A ND1 no hydrogen 3.566 N/A CYS 8.A SG HIS 47.A ND1 no hydrogen 3.544 N/A CYS 8.A SG HIS 99.A ND1 no hydrogen 3.623 N/A ALA 9.A N CYS 5.A O no hydrogen 2.887 N/A ILE 10.A N VAL 6.A O no hydrogen 3.012 N/A VAL 11.A N PHE 7.A O no hydrogen 3.007 N/A SER 12.A N CYS 8.A O no hydrogen 2.887 N/A SER 12.A OG CYS 8.A O no hydrogen 3.070 N/A GLY 13.A N ILE 10.A O no hydrogen 2.971 N/A ASP 14.A N ALA 9.A O no hydrogen 2.748 N/A ARG 19.A NH2 ILE 10.A O no hydrogen 2.983 N/A ARG 19.A NH2 ALA 15.A O no hydrogen 3.513 N/A ILE 20.A N GLY 28.A O no hydrogen 2.838 N/A TYR 21.A N GLY 28.A O no hydrogen 3.266 N/A TYR 21.A OH ASP 23.A OD2 no hydrogen 2.594 N/A ASP 23.A N PHE 26.A O no hydrogen 2.995 N/A ASN 25.A N ASP 23.A OD1 no hydrogen 2.895 N/A PHE 26.A N ASP 23.A OD1 no hydrogen 2.837 N/A LEU 27.A N ILE 43.A O no hydrogen 2.893 N/A GLY 28.A N TYR 21.A O no hydrogen 2.779 N/A ILE 29.A N LEU 41.A O no hydrogen 2.968 N/A LEU 30.A N ILE 18.A O no hydrogen 2.942 N/A ASP 31.A N HIS 39.A O no hydrogen 2.920 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 2.737 N/A PHE 35.A N HIS 39.A ND1 no hydrogen 3.032 N/A THR 36.A OG1 PRO 106.A O no hydrogen 2.794 N/A ARG 37.A NE ASP 118.A OD2 no hydrogen 2.820 N/A ARG 37.A NH1 GLU 123.A OE1 no hydrogen 3.517 N/A ARG 37.A NH2 ASP 120.A O no hydrogen 3.082 N/A ARG 37.A NH2 GLU 123.A OE1 no hydrogen 2.827 N/A HIS 39.A N THR 36.A O no hydrogen 3.057 N/A HIS 39.A NE2 HIS 103.A ND1 no hydrogen 2.899 N/A THR 40.A N VAL 104.A O no hydrogen 2.878 N/A THR 40.A OG1 GLY 38.A O no hydrogen 2.750 N/A LEU 41.A N ILE 29.A O no hydrogen 2.794 N/A VAL 42.A N LEU 102.A O no hydrogen 2.738 N/A ILE 43.A N LEU 27.A O no hydrogen 2.753 N/A LYS 45.A N ASN 25.A O no hydrogen 2.824 N/A LYS 45.A NZ GLU 22.A OE2 no hydrogen 2.972 N/A LYS 45.A NZ ASP 23.A O no hydrogen 2.728 N/A THR 48.A OG1 THR 54.A OG1 no hydrogen 2.656 N/A VAL 49.A N ASP 53.A OD1 no hydrogen 3.139 N/A VAL 49.A N ASP 53.A OD2 no hydrogen 2.934 N/A ASP 50.A N ASP 53.A OD1 no hydrogen 2.837 N/A LEU 51.A N ASP 89.A OD1 no hydrogen 2.969 N/A THR 52.A N ASP 50.A OD1 no hydrogen 2.839 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.589 N/A ASP 53.A N ASP 50.A O no hydrogen 3.358 N/A THR 54.A OG1 THR 48.A OG1 no hydrogen 2.656 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.607 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.731 N/A THR 58.A N PRO 55.A O no hydrogen 2.871 N/A VAL 59.A N PRO 55.A O no hydrogen 3.197 N/A ALA 60.A N PRO 56.A O no hydrogen 2.818 N/A GLY 61.A N GLU 57.A O no hydrogen 3.034 N/A MET 62.A N THR 58.A O no hydrogen 2.859 N/A ALA 63.A N VAL 59.A O no hydrogen 3.050 N/A ALA 64.A N ALA 60.A O no hydrogen 3.108 N/A VAL 65.A N GLY 61.A O no hydrogen 3.009 N/A GLY 66.A N MET 62.A O no hydrogen 2.906 N/A GLN 67.A N ALA 63.A O no hydrogen 2.909 N/A ARG 68.A N ALA 64.A O no hydrogen 3.102 N/A ILE 69.A N VAL 65.A O no hydrogen 2.985 N/A ALA 70.A N GLY 66.A O no hydrogen 2.881 N/A ARG 71.A N GLN 67.A O no hydrogen 2.864 N/A ALA 72.A N ARG 68.A O no hydrogen 2.977 N/A ALA 73.A N ILE 69.A O no hydrogen 2.879 N/A ARG 74.A N ALA 70.A O no hydrogen 3.098 N/A GLU 75.A N ARG 71.A O no hydrogen 3.324 N/A GLU 75.A N ALA 72.A O no hydrogen 2.911 N/A SER 76.A N ALA 73.A O no hydrogen 3.086 N/A SER 76.A OG ALA 73.A O no hydrogen 2.745 N/A LEU 78.A N SER 76.A OG no hydrogen 3.032 N/A HIS 79.A N SER 76.A O no hydrogen 3.025 N/A ALA 80.A N ALA 73.A O no hydrogen 3.397 N/A ASP 81.A N ARG 107.A O no hydrogen 2.750 N/A ASN 83.A ND2 ALA 70.A O no hydrogen 3.270 N/A ASN 84.A N VAL 105.A O no hydrogen 2.894 N/A ALA 86.A N HIS 103.A O no hydrogen 2.978 N/A GLY 90.A N GLN 95.A OE1 no hydrogen 2.854 N/A ALA 93.A N GLY 90.A O no hydrogen 2.930 N/A PHE 94.A N LYS 91.A O no hydrogen 2.984 N/A GLN 95.A N GLY 90.A O no hydrogen 3.070 N/A GLN 95.A NE2 VAL 49.A O no hydrogen 2.885 N/A GLN 95.A NE2 VAL 97.A O no hydrogen 3.026 N/A HIS 99.A NE2 PRO 44.A O no hydrogen 2.745 N/A ILE 100.A N THR 48.A O no hydrogen 2.759 N/A HIS 101.A ND1 HIS 99.A O no hydrogen 2.682 N/A LEU 102.A N VAL 42.A O no hydrogen 2.983 N/A HIS 103.A N ALA 86.A O no hydrogen 2.762 N/A HIS 103.A ND1 HIS 39.A NE2 no hydrogen 2.899 N/A VAL 104.A N THR 40.A O no hydrogen 2.823 N/A VAL 105.A N ASN 84.A O no hydrogen 2.813 N/A ARG 107.A N GLY 82.A O no hydrogen 2.860 N/A ARG 107.A NE ASP 111.A OD1 no hydrogen 3.454 N/A ARG 107.A NE ASP 111.A OD2 no hydrogen 2.887 N/A ARG 107.A NH1 ASN 84.A OD1 no hydrogen 2.873 N/A ARG 107.A NH2 ASP 111.A OD1 no hydrogen 2.816 N/A ARG 108.A N ASP 111.A OD2 no hydrogen 2.965 N/A ASN 109.A N ASP 81.A OD2 no hydrogen 2.859 N/A ASP 111.A N ARG 108.A O no hydrogen 3.036 N/A LEU 113.A N ASP 111.A OD1 no hydrogen 3.030 N/A ASP 120.A N ASP 118.A OD2 no hydrogen 2.962 N/A ARG 121.A NH2 ASP 31.A O no hydrogen 3.246 N/A GLU 123.A N ASP 120.A OD1 no hydrogen 3.001 N/A SER 124.A N ASP 120.A O no hydrogen 3.119 N/A SER 124.A OG ASP 118.A OD1 no hydrogen 2.685 N/A SER 124.A OG ASP 120.A O no hydrogen 3.350 N/A GLY 125.A N ARG 121.A O no hydrogen 2.842 N/A ARG 126.A N GLU 122.A O no hydrogen 2.984 N/A LEU 127.A N GLU 123.A O no hydrogen 2.909 N/A LEU 128.A N SER 124.A O no hydrogen 3.024 N/A ARG 129.A N GLY 125.A O no hydrogen 2.858 N/A ARG 129.A NH1 ARG 19.A O no hydrogen 3.013 N/A ALA 130.A N ARG 126.A O no hydrogen 2.920 N/A ALA 131.A N LEU 127.A O no hydrogen 3.042 N/A LEU 132.A N LEU 128.A O no hydrogen 2.890 N/A ALA 133.A N ARG 129.A O no hydrogen 2.894 N/A GLN 134.A N ALA 130.A O no hydrogen 3.014 N/A LEU 135.A N ALA 131.A O no hydrogen 2.956 N/A ASP 136.A N LEU 132.A O no hydrogen 2.960 N/A SER 137.A N ALA 133.A O no hydrogen 2.989 N/A SER 137.A OG ALA 133.A O no hydrogen 2.912 N/A ALA 138.A N GLN 134.A O no hydrogen 3.069 N/A GLU 139.A N ASP 136.A O no hydrogen 3.066 N/A