Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ma5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASP 2.A O no hydrogen 2.958 N/A ARG 6.A NE GLU 28.A OE1 no hydrogen 3.559 N/A ARG 6.A NH1 ASP 33.A OD2 no hydrogen 3.535 N/A ARG 6.A NH2 THR 32.A OG1 no hydrogen 2.870 N/A TYR 7.A N PRO 3.A O no hydrogen 2.870 N/A ALA 8.A N PHE 4.A O no hydrogen 2.791 N/A LEU 9.A N THR 5.A O no hydrogen 2.846 N/A ALA 10.A N ARG 6.A O no hydrogen 2.677 N/A GLN 11.A N TYR 7.A O no hydrogen 2.893 N/A GLU 12.A N ALA 8.A O no hydrogen 2.973 N/A GLU 12.A N LEU 9.A O no hydrogen 2.884 N/A HIS 13.A N LEU 9.A O no hydrogen 3.332 N/A LEU 14.A N ALA 10.A O no hydrogen 3.278 N/A HIS 16.A N GLU 12.A O no hydrogen 3.015 N/A HIS 16.A ND1 GLU 12.A O no hydrogen 3.229 N/A ASP 17.A N LEU 14.A O no hydrogen 3.267 N/A ASN 18.A N HIS 13.A O no hydrogen 3.142 N/A ALA 22.A N ASN 18.A O no hydrogen 3.072 N/A LEU 23.A N ALA 19.A O no hydrogen 2.780 N/A ALA 24.A N SER 20.A O no hydrogen 3.096 N/A LEU 25.A N ARG 21.A O no hydrogen 3.206 N/A PHE 26.A N ALA 22.A O no hydrogen 2.963 N/A GLU 27.A N LEU 23.A O no hydrogen 2.979 N/A GLU 28.A N ALA 24.A O no hydrogen 3.119 N/A LEU 29.A N LEU 25.A O no hydrogen 2.864 N/A VAL 30.A N PHE 26.A O no hydrogen 2.960 N/A GLU 31.A N GLU 28.A O no hydrogen 2.976 N/A THR 32.A N GLU 28.A O no hydrogen 2.849 N/A THR 32.A OG1 GLU 28.A O no hydrogen 3.095 N/A THR 32.A OG1 LEU 29.A O no hydrogen 3.472 N/A THR 32.A OG1 ASP 33.A OD2 no hydrogen 2.847 N/A ASP 33.A N LEU 29.A O no hydrogen 2.903 N/A THR 39.A OG1 TYR 36.A O no hydrogen 3.490 N/A TYR 40.A N VAL 37.A O no hydrogen 3.346 N/A TYR 40.A OH PRO 34.A O no hydrogen 2.293 N/A LEU 43.A N THR 39.A O no hydrogen 3.029 N/A GLY 44.A N TYR 40.A O no hydrogen 3.287 N/A LYS 45.A N TYR 41.A O no hydrogen 3.125 N/A LEU 46.A N HIS 42.A O no hydrogen 3.057 N/A LEU 46.A N LEU 43.A O no hydrogen 3.086 N/A TYR 47.A N LEU 43.A O no hydrogen 2.839 N/A TYR 47.A OH GLU 27.A OE2 no hydrogen 2.610 N/A GLU 48.A N GLY 44.A O no hydrogen 3.054 N/A ARG 49.A N LYS 45.A O no hydrogen 3.455 N/A LEU 50.A N LEU 46.A O no hydrogen 2.937 N/A ASP 51.A N GLU 48.A O no hydrogen 2.875 N/A ARG 52.A N TYR 47.A O no hydrogen 2.879 N/A ARG 52.A NE ASP 55.A OD2 no hydrogen 3.064 N/A ARG 52.A NH2 ASP 55.A OD2 no hydrogen 2.768 N/A ALA 56.A N ARG 52.A O no hydrogen 3.204 N/A ILE 57.A N THR 53.A O no hydrogen 3.098 N/A ASP 58.A N ASP 54.A O no hydrogen 3.299 N/A THR 59.A N ASP 55.A O no hydrogen 3.218 N/A THR 59.A N ALA 56.A O no hydrogen 3.113 N/A THR 59.A OG1 ASP 55.A O no hydrogen 2.954 N/A TYR 60.A N ALA 56.A O no hydrogen 2.852 N/A TYR 60.A OH GLU 48.A OE1 no hydrogen 2.740 N/A ALA 61.A N ILE 57.A O no hydrogen 2.954 N/A GLN 62.A N ASP 58.A O no hydrogen 3.042 N/A GLY 63.A N THR 59.A O no hydrogen 2.735 N/A ILE 64.A N TYR 60.A O no hydrogen 2.854 N/A GLU 65.A N ALA 61.A O no hydrogen 3.230 N/A GLU 65.A N GLN 62.A O no hydrogen 3.225 N/A VAL 66.A N GLN 62.A O no hydrogen 3.306 N/A ALA 67.A N GLY 63.A O no hydrogen 2.817 N/A ARG 68.A N ILE 64.A O no hydrogen 3.347 N/A GLU 69.A N GLU 65.A O no hydrogen 3.473 N/A GLU 70.A N VAL 66.A O no hydrogen 2.415 N/A GLY 71.A N ALA 67.A O no hydrogen 2.834 N/A LEU 76.A N THR 72.A O no hydrogen 2.824 N/A SER 77.A N GLN 73.A O no hydrogen 2.791 N/A SER 77.A OG GLN 73.A O no hydrogen 2.908 N/A GLU 78.A N LYS 74.A O no hydrogen 3.171 N/A LEU 79.A N ASP 75.A O no hydrogen 3.394 N/A GLN 80.A N LEU 76.A O no hydrogen 3.069 N/A ASP 81.A N SER 77.A O no hydrogen 2.914 N/A ALA 82.A N GLU 78.A O no hydrogen 2.930 N/A LYS 83.A N LEU 79.A O no hydrogen 2.817 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 3.105 N/A LEU 84.A N GLN 80.A O no hydrogen 3.131 N/A LYS 85.A N ASP 81.A O no hydrogen 3.242 N/A LYS 85.A N ALA 82.A O no hydrogen 3.222 N/A ALA 86.A N ALA 82.A O no hydrogen 3.022 N/A GLU 87.A N LYS 83.A O no hydrogen 3.051 N/A GLY 88.A N LEU 84.A O no hydrogen 3.157 N/A