Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gol_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 1.A OG no hydrogen 2.380 N/A SER 4.A N GLU 7.A OE1 no hydrogen 3.091 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 3.419 N/A GLU 7.A N SER 4.A OG no hydrogen 3.223 N/A LEU 8.A N SER 4.A O no hydrogen 2.842 N/A ASP 9.A N GLY 6.A O no hydrogen 3.141 N/A LYS 10.A N GLY 6.A O no hydrogen 3.205 N/A TRP 11.A N GLU 7.A O no hydrogen 2.858 N/A TRP 11.A NE1 LYS 25.A O no hydrogen 2.492 N/A GLU 12.A N LEU 8.A O no hydrogen 3.017 N/A LYS 13.A N LYS 10.A O no hydrogen 2.829 N/A ILE 14.A N TRP 11.A O no hydrogen 3.272 N/A ARG 15.A N LYS 90.A O no hydrogen 2.648 N/A ARG 15.A NH1 GLY 20.A O no hydrogen 3.007 N/A LEU 16.A N LYS 22.A O no hydrogen 3.057 N/A GLY 20.A N ARG 17.A O no hydrogen 3.065 N/A GLN 23.A NE2 LYS 13.A O no hydrogen 2.906 N/A TYR 24.A N ILE 14.A O no hydrogen 2.643 N/A TYR 24.A OH THR 92.A OG1 no hydrogen 2.521 N/A HIS 28.A N LYS 25.A O no hydrogen 3.162 N/A ILE 29.A N LEU 26.A O no hydrogen 2.959 N/A VAL 30.A N LEU 26.A O no hydrogen 3.193 N/A TRP 31.A N LYS 27.A O no hydrogen 2.922 N/A ALA 32.A N HIS 28.A O no hydrogen 3.015 N/A SER 33.A N ILE 29.A O no hydrogen 2.949 N/A SER 33.A OG ILE 29.A O no hydrogen 3.172 N/A ARG 34.A N VAL 30.A O no hydrogen 3.057 N/A GLU 35.A N TRP 31.A O no hydrogen 2.966 N/A LEU 36.A N ALA 32.A O no hydrogen 3.047 N/A GLU 37.A N SER 33.A O no hydrogen 3.101 N/A ARG 38.A N ARG 34.A O no hydrogen 3.119 N/A ARG 38.A NH1 GLU 35.A OE2 no hydrogen 3.357 N/A PHE 39.A N GLU 35.A O no hydrogen 3.346 N/A PHE 39.A N LEU 36.A O no hydrogen 3.090 N/A ALA 40.A N GLU 37.A O no hydrogen 2.711 N/A VAL 41.A N LEU 36.A O no hydrogen 2.761 N/A GLY 44.A N ASN 42.A OD1 no hydrogen 2.896 N/A LEU 45.A N ASN 42.A O no hydrogen 3.091 N/A LEU 46.A N PRO 43.A O no hydrogen 2.872 N/A GLU 47.A N GLY 44.A O no hydrogen 3.055 N/A THR 48.A OG1 GLU 50.A OE1.A no hydrogen 3.466 N/A GLY 51.A N THR 48.A OG1 no hydrogen 2.992 N/A CYS 52.A N THR 48.A O no hydrogen 2.954 N/A CYS 52.A SG LEU 46.A O no hydrogen 3.597 N/A CYS 52.A SG THR 48.A O no hydrogen 3.400 N/A ARG 53.A N SER 49.A O no hydrogen 2.796 N/A ARG 53.A NE TYR 81.A OH no hydrogen 3.445 N/A ARG 53.A NH2 TYR 81.A OH no hydrogen 3.231 N/A GLN 54.A N GLU 50.A O no hydrogen 2.895 N/A GLN 54.A NE2 GLN 58.A OE1 no hydrogen 3.082 N/A ILE 55.A N GLY 51.A O no hydrogen 2.950 N/A LEU 56.A N CYS 52.A O no hydrogen 2.918 N/A GLY 57.A N ARG 53.A O no hydrogen 3.051 N/A GLN 58.A N GLN 54.A O no hydrogen 3.087 N/A LEU 59.A N ILE 55.A O no hydrogen 2.848 N/A LEU 59.A N LEU 56.A O no hydrogen 3.198 N/A GLN 60.A N LEU 56.A O no hydrogen 3.035 N/A SER 62.A N LEU 59.A O no hydrogen 3.046 N/A LEU 63.A N GLN 60.A O no hydrogen 2.925 N/A GLN 64.A N GLN 60.A O no hydrogen 3.349 N/A GLN 64.A N PRO 61.A O no hydrogen 3.178 N/A THR 65.A N SER 62.A O no hydrogen 3.110 N/A THR 65.A OG1 SER 62.A O no hydrogen 2.726 N/A SER 67.A N THR 65.A OG1 no hydrogen 2.845 N/A GLU 69.A N SER 67.A OG no hydrogen 3.277 N/A ARG 71.A N GLU 68.A O no hydrogen 3.217 N/A ARG 71.A NE ASN 75.A OD1 no hydrogen 3.350 N/A ARG 71.A NH2 ASN 75.A OD1 no hydrogen 3.416 N/A TYR 74.A N LEU 70.A O no hydrogen 2.906 N/A ASN 75.A N ARG 71.A O no hydrogen 2.971 N/A THR 76.A N SER 72.A O no hydrogen 2.654 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.972 N/A ILE 77.A N LEU 73.A O no hydrogen 2.902 N/A ALA 78.A N TYR 74.A O no hydrogen 2.911 N/A ALA 78.A N ASN 75.A O no hydrogen 3.269 N/A VAL 79.A N ASN 75.A O no hydrogen 3.253 N/A LEU 80.A N THR 76.A O no hydrogen 3.136 N/A TYR 81.A N ILE 77.A O no hydrogen 2.969 N/A TYR 81.A OH GLU 102.A OE1 no hydrogen 3.294 N/A TYR 81.A OH GLU 102.A OE2 no hydrogen 2.687 N/A CYS 82.A N ALA 78.A O no hydrogen 3.278 N/A CYS 82.A SG ALA 78.A O no hydrogen 3.528 N/A CYS 82.A SG ALA 95.A O no hydrogen 4.040 N/A VAL 83.A N VAL 79.A O no hydrogen 2.949 N/A HIS 84.A N LEU 80.A O no hydrogen 2.836 N/A HIS 84.A ND1 GLU 7.A OE2 no hydrogen 2.940 N/A HIS 84.A NE2 LEU 46.A O no hydrogen 2.612 N/A GLN 85.A N TYR 81.A O no hydrogen 2.900 N/A GLN 85.A NE2 SER 49.A OG no hydrogen 3.040 N/A ARG 86.A N VAL 83.A O no hydrogen 2.880 N/A ILE 87.A N CYS 82.A O no hydrogen 2.894 N/A LYS 90.A N GLU 94.A OE2 no hydrogen 2.430 N/A LYS 90.A NZ ASP 88.A OD1 no hydrogen 3.437 N/A THR 92.A N ARG 15.A O no hydrogen 2.931 N/A THR 92.A OG1 LEU 16.A O no hydrogen 2.726 N/A THR 92.A OG1 TYR 24.A OH no hydrogen 2.521 N/A GLU 94.A N ASP 91.A OD1 no hydrogen 2.811 N/A ALA 95.A N ASP 91.A O no hydrogen 3.133 N/A LEU 96.A N THR 92.A O no hydrogen 2.771 N/A ASP 97.A N LYS 93.A O no hydrogen 2.898 N/A LYS 98.A N GLU 94.A O no hydrogen 3.034 N/A ILE 99.A N ALA 95.A O no hydrogen 3.024 N/A GLU 100.A N LEU 96.A O no hydrogen 2.683 N/A GLU 101.A N ASP 97.A O no hydrogen 3.188 N/A GLU 102.A N LYS 98.A O no hydrogen 3.292 N/A