Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fou_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 3.A OE1 no hydrogen 2.860 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.594 N/A LYS 4.A N THR 1.A O no hydrogen 3.111 N/A LYS 4.A NZ GLY 52.A O no hydrogen 2.887 N/A GLU 5.A N PRO 2.A O no hydrogen 3.363 N/A LEU 7.A N ASN 56.A OD1 no hydrogen 3.013 N/A LYS 8.A N ASP 11.A OD1 no hydrogen 2.714 N/A GLY 10.A N ALA 144.A O no hydrogen 2.629 N/A ASP 11.A N LYS 8.A O no hydrogen 3.101 N/A ILE 12.A N MET 42.A O no hydrogen 3.017 N/A LEU 13.A N LEU 142.A O no hydrogen 2.983 N/A VAL 14.A N TYR 40.A O no hydrogen 2.975 N/A TYR 15.A N LYS 23.A O no hydrogen 2.963 N/A TYR 15.A OH GLU 29.A OE1 no hydrogen 2.548 N/A ALA 16.A N LEU 38.A O no hydrogen 2.898 N/A GLN 17.A NE2 GLY 19.A O no hydrogen 3.037 N/A ILE 25.A N LEU 13.A O no hydrogen 2.872 N/A ARG 26.A N GLU 29.A OE1 no hydrogen 3.290 N/A ARG 26.A NE GLU 28.A OE2 no hydrogen 2.687 N/A ARG 26.A NH1 ASP 139.A O no hydrogen 3.009 N/A ARG 26.A NH2 GLU 28.A OE2 no hydrogen 2.929 N/A LEU 27.A N GLY 140.A O no hydrogen 2.809 N/A GLU 29.A N ARG 26.A O no hydrogen 2.953 N/A LEU 30.A N LEU 27.A O no hydrogen 2.980 N/A GLY 33.A N ARG 62.A O no hydrogen 2.960 N/A ASP 34.A N LYS 31.A O no hydrogen 3.040 N/A VAL 37.A N VAL 60.A O no hydrogen 2.827 N/A ALA 39.A N LEU 58.A O no hydrogen 2.856 N/A TYR 40.A N VAL 14.A O no hydrogen 2.982 N/A MET 42.A N ILE 12.A O no hydrogen 2.765 N/A ASP 43.A N VAL 48.A O no hydrogen 3.107 N/A THR 46.A N ASP 43.A OD1 no hydrogen 3.049 N/A LYS 47.A N ASP 43.A O no hydrogen 2.801 N/A LYS 47.A NZ PRO 44.A O no hydrogen 2.586 N/A VAL 48.A N THR 46.A OG1 no hydrogen 3.352 N/A LYS 50.A N PRO 41.A O no hydrogen 2.977 N/A LYS 50.A NZ PRO 6.A O no hydrogen 2.692 N/A LYS 50.A NZ ASP 11.A OD1 no hydrogen 2.642 N/A LYS 50.A NZ ASP 11.A OD2 no hydrogen 3.502 N/A SER 51.A N VAL 49.A O no hydrogen 2.766 N/A SER 51.A OG VAL 49.A O no hydrogen 3.434 N/A GLY 52.A N GLU 3.A O no hydrogen 2.788 N/A LYS 55.A N GLU 53.A OE2 no hydrogen 2.992 N/A LYS 55.A NZ VAL 152.A O no hydrogen 2.987 N/A ASN 56.A N GLU 53.A O no hydrogen 3.033 N/A ASN 56.A ND2 GLU 5.A O no hydrogen 2.905 N/A ASN 56.A ND2 LYS 50.A O no hydrogen 2.778 N/A THR 57.A N ALA 54.A O no hydrogen 3.179 N/A THR 57.A OG1 ALA 54.A O no hydrogen 2.759 N/A LEU 58.A N ALA 39.A O no hydrogen 2.828 N/A LEU 59.A N TYR 83.A O no hydrogen 2.908 N/A VAL 60.A N VAL 37.A O no hydrogen 2.915 N/A ALA 61.A N VAL 81.A O no hydrogen 2.930 N/A ARG 62.A NE GLU 78.A O no hydrogen 3.200 N/A ARG 62.A NH1 LEU 30.A O no hydrogen 2.888 N/A PHE 63.A N GLY 79.A O no hydrogen 2.725 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 3.087 N/A GLU 66.A N ASP 64.A OD1 no hydrogen 2.901 N/A GLU 67.A N ASP 64.A O no hydrogen 2.815 N/A ALA 69.A N ARG 116.A O no hydrogen 2.865 N/A ALA 73.A N ALA 69.A O no hydrogen 2.758 N/A GLN 74.A N PRO 70.A O no hydrogen 3.171 N/A HIS 75.A N VAL 72.A O no hydrogen 3.050 N/A ALA 76.A N ALA 73.A O no hydrogen 3.224 N/A ALA 77.A N VAL 80.A O no hydrogen 2.872 N/A VAL 80.A N ALA 77.A O no hydrogen 2.896 N/A VAL 81.A N ALA 61.A O no hydrogen 2.875 N/A TYR 83.A N LEU 59.A O no hydrogen 2.959 N/A TYR 83.A OH LEU 115.A O no hydrogen 2.433 N/A SER 84.A N PRO 131.A O no hydrogen 2.922 N/A ALA 85.A N THR 57.A O no hydrogen 2.914 N/A VAL 86.A N SER 84.A OG no hydrogen 3.309 N/A CYS 87.A N CYS 92.A O no hydrogen 2.764 N/A CYS 87.A SG TYR 113.A OH no hydrogen 3.048 N/A THR 88.A N TYR 113.A OH no hydrogen 3.128 N/A THR 88.A OG1 TYR 113.A OH no hydrogen 3.383 N/A THR 88.A OG1 ARG 128.A O no hydrogen 2.682 N/A VAL 94.A N ALA 85.A O no hydrogen 2.818 N/A GLN 96.A N LEU 105.A O no hydrogen 3.094 N/A VAL 98.A N ALA 103.A O no hydrogen 2.855 N/A GLU 102.A N ALA 99.A O no hydrogen 3.275 N/A ALA 103.A N VAL 98.A O no hydrogen 3.193 N/A ALA 104.A N TYR 113.A O no hydrogen 3.044 N/A LEU 105.A N GLN 96.A O no hydrogen 2.666 N/A CYS 106.A N GLY 111.A O no hydrogen 2.724 N/A GLY 110.A N CYS 106.A O no hydrogen 3.038 N/A VAL 112.A N ALA 123.A O no hydrogen 3.074 N/A TYR 113.A N ALA 104.A O no hydrogen 2.831 N/A TYR 113.A OH THR 88.A OG1 no hydrogen 3.383 N/A ASP 114.A N GLN 120.A O no hydrogen 2.717 N/A ARG 116.A NE GLU 67.A OE2 no hydrogen 3.082 N/A ARG 116.A NH2 GLU 102.A OE2 no hydrogen 2.606 N/A HIS 117.A N ASP 114.A O no hydrogen 3.182 N/A HIS 117.A ND1 ASP 114.A OD2 no hydrogen 3.093 N/A ALA 119.A N ASP 114.A O no hydrogen 2.815 N/A GLN 120.A N HIS 117.A O no hydrogen 3.313 N/A ILE 122.A N VAL 112.A O no hydrogen 2.942 N/A ARG 128.A NH1 PRO 151.A O no hydrogen 2.986 N/A ARG 128.A NH2 PRO 151.A O no hydrogen 3.118 N/A ARG 128.A NH2 GLY 153.A O no hydrogen 2.607 N/A GLN 132.A NE2 VAL 72.A O no hydrogen 3.094 N/A LEU 133.A N ALA 82.A O no hydrogen 2.955 N/A VAL 135.A N HIS 75.A O no hydrogen 3.059 N/A ARG 136.A N VAL 143.A O no hydrogen 2.971 N/A GLU 138.A N VAL 141.A O no hydrogen 2.871 N/A VAL 141.A N GLU 138.A O no hydrogen 3.102 N/A LEU 142.A N ILE 25.A O no hydrogen 2.736 N/A VAL 143.A N ARG 136.A O no hydrogen 2.860 N/A ALA 144.A N ASP 11.A O no hydrogen 2.820 N/A ALA 145.A N PRO 134.A O no hydrogen 2.637 N/A LEU 149.A N GLN 132.A O no hydrogen 3.008 N/A GLN 155.A NE2.A VAL 152.A O no hydrogen 2.935 N/A