Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.781 N/A SER 3.A N PHE 89.A O no hydrogen 2.817 N/A VAL 6.A N LEU 91.A O no hydrogen 2.846 N/A LEU 8.A N ASP 93.A O no hydrogen 2.905 N/A SER 9.A N CYS 96.A O no hydrogen 3.150 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.552 N/A ALA 10.A N CYS 7.A O no hydrogen 2.931 N/A LEU 11.A N LEU 8.A O no hydrogen 3.090 N/A ALA 15.A N PRO 12.A O no hydrogen 2.954 N/A ASP 17.A N PRO 13.A O no hydrogen 3.303 N/A THR 18.A N GLU 14.A O no hydrogen 3.010 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.218 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.862 N/A LEU 19.A N ALA 15.A O no hydrogen 3.059 N/A ASN 20.A N THR 16.A O no hydrogen 2.977 N/A LEU 21.A N ASP 17.A O no hydrogen 3.037 N/A ILE 22.A N THR 18.A O no hydrogen 2.926 N/A ALA 23.A N LEU 19.A O no hydrogen 3.007 N/A ALA 24.A N ASN 20.A O no hydrogen 3.179 N/A ASP 25.A N ILE 22.A O no hydrogen 3.138 N/A GLY 26.A N LEU 21.A O no hydrogen 2.912 N/A TYR 30.A N ASP 33.A OD1 no hydrogen 3.240 N/A SER 31.A OG GLN 32.A OE1 no hydrogen 3.259 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.882 N/A ASP 33.A N TYR 30.A O no hydrogen 3.057 N/A GLY 34.A N GLU 54.A O no hydrogen 2.804 N/A VAL 35.A N GLN 32.A O no hydrogen 3.313 N/A PHE 37.A N TYR 52.A O no hydrogen 2.924 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.931 N/A ARG 40.A NH2 GLN 38.A OE1 no hydrogen 3.094 N/A SER 42.A N ASN 39.A O no hydrogen 3.035 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 3.048 N/A TYR 51.A N SER 48.A O no hydrogen 3.103 N/A TYR 51.A OH GLU 78.A OE2 no hydrogen 2.546 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.647 N/A HIS 53.A N THR 72.A O no hydrogen 3.101 N/A GLU 54.A N VAL 35.A O no hydrogen 2.964 N/A TYR 55.A N ILE 70.A O no hydrogen 2.855 N/A THR 56.A N ASP 33.A OD2 no hydrogen 2.823 N/A THR 56.A OG1 ASP 33.A OD2 no hydrogen 2.577 N/A VAL 57.A N ARG 68.A O no hydrogen 3.108 N/A ALA 62.A N THR 59.A O no hydrogen 3.121 N/A ARG 65.A NE THR 56.A OG1 no hydrogen 2.790 N/A ARG 65.A NH1 GLU 54.A OE2 no hydrogen 3.099 N/A ARG 65.A NH1 THR 56.A OG1 no hydrogen 3.105 N/A ARG 65.A NH2 GLU 54.A OE2 no hydrogen 3.383 N/A GLY 66.A N THR 64.A OG1 no hydrogen 3.156 N/A THR 67.A OG1 GLY 83.A O no hydrogen 2.930 N/A ARG 69.A N THR 82.A O no hydrogen 2.922 N/A ARG 69.A NE TYR 86.A OH no hydrogen 2.938 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 2.967 N/A ARG 69.A NH2 ARG 65.A O no hydrogen 3.093 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 3.106 N/A ARG 69.A NH2 ARG 68.A O no hydrogen 2.898 N/A ILE 70.A N TYR 55.A O no hydrogen 2.898 N/A ILE 71.A N TYR 80.A O no hydrogen 2.842 N/A THR 72.A N HIS 53.A O no hydrogen 2.880 N/A GLY 73.A N GLU 78.A O no hydrogen 2.924 N/A ALA 75.A N GLU 78.A OE2 no hydrogen 3.374 N/A GLU 78.A N ALA 75.A O no hydrogen 3.106 N/A TYR 80.A N ILE 71.A O no hydrogen 2.816 N/A TYR 80.A OH GLU 78.A OE1 no hydrogen 2.616 N/A TYR 81.A N SER 90.A O no hydrogen 2.817 N/A THR 82.A N ARG 69.A O no hydrogen 3.011 N/A THR 82.A OG1 ASP 84.A OD2 no hydrogen 2.850 N/A THR 82.A OG1 THR 88.A O no hydrogen 2.861 N/A ASP 84.A N THR 82.A OG1 no hydrogen 3.362 N/A HIS 85.A N THR 67.A O no hydrogen 2.924 N/A TYR 86.A N THR 82.A OG1 no hydrogen 3.087 N/A TYR 86.A OH GLU 54.A OE1 no hydrogen 3.211 N/A TYR 86.A OH GLU 54.A OE2 no hydrogen 2.526 N/A ALA 87.A N ASP 84.A O no hydrogen 3.447 N/A THR 88.A N ASP 84.A OD2 no hydrogen 2.938 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 2.714 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 3.492 N/A SER 90.A N TYR 81.A O no hydrogen 2.941 N/A LEU 91.A N GLY 4.A O no hydrogen 2.894 N/A ILE 92.A N ASP 79.A O no hydrogen 2.884 N/A ASP 93.A N VAL 6.A O no hydrogen 2.879 N/A THR 95.A N ASP 93.A OD2 no hydrogen 2.887 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 3.456 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 2.656 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.942 N/A