Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mhx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.873 N/A THR 3.A OG1 SER 5.A OG no hydrogen 2.596 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 3.285 N/A LEU 4.A N VAL 74.A O no hydrogen 2.836 N/A SER 5.A OG THR 3.A OG1 no hydrogen 2.596 N/A GLU 6.A N THR 3.A O no hydrogen 2.956 N/A LEU 7.A N LEU 4.A O no hydrogen 3.072 N/A HIS 10.A N MET 44.A O no hydrogen 3.118 N/A THR 11.A OG1 PRO 8.A O no hydrogen 3.413 N/A THR 11.A OG1 LEU 9.A O no hydrogen 3.109 N/A SER 12.A N GLU 82.A O no hydrogen 2.989 N/A SER 12.A OG GLU 82.A O no hydrogen 3.437 N/A ALA 13.A N VAL 42.A O no hydrogen 2.931 N/A VAL 14.A N SER 80.A OG no hydrogen 2.853 N/A VAL 15.A N GLU 40.A O no hydrogen 2.845 N/A GLU 16.A N VAL 75.A O no hydrogen 2.723 N/A SER 17.A N VAL 75.A O no hydrogen 3.402 N/A GLN 19.A N ARG 73.A O no hydrogen 2.768 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 3.056 N/A LEU 21.A N ASP 25.A OD2 no hydrogen 2.695 N/A HIS 22.A ND1 ALA 23.A O no hydrogen 2.710 N/A ALA 28.A N ASP 25.A OD1 no hydrogen 2.923 N/A ARG 29.A N ASP 25.A O no hydrogen 3.134 N/A ARG 30.A N ALA 26.A O no hydrogen 2.925 N/A LEU 31.A N ILE 27.A O no hydrogen 2.939 N/A ARG 32.A N ALA 28.A O no hydrogen 3.063 N/A ARG 32.A NH2 VAL 18.A O no hydrogen 2.719 N/A ARG 32.A NH2 ASP 20.A OD1 no hydrogen 2.873 N/A GLU 33.A N ARG 29.A O no hydrogen 3.065 N/A LEU 34.A N ARG 30.A O no hydrogen 3.089 N/A LEU 34.A N LEU 31.A O no hydrogen 3.195 N/A GLY 35.A N ARG 32.A O no hydrogen 3.262 N/A PHE 36.A N LEU 31.A O no hydrogen 3.165 N/A VAL 37.A N GLY 35.A O no hydrogen 2.789 N/A GLY 39.A N VAL 15.A O no hydrogen 2.910 N/A GLU 40.A N VAL 37.A O no hydrogen 3.056 N/A VAL 42.A N ALA 13.A O no hydrogen 2.878 N/A ARG 43.A N GLN 58.A O no hydrogen 2.920 N/A MET 44.A N THR 11.A O no hydrogen 3.200 N/A VAL 45.A N LEU 56.A O no hydrogen 2.777 N/A ALA 46.A N LEU 56.A O no hydrogen 3.274 N/A GLY 52.A N VAL 50.A O no hydrogen 2.734 N/A LEU 55.A N LEU 66.A O no hydrogen 2.812 N/A LEU 56.A N ALA 46.A O no hydrogen 2.941 N/A VAL 57.A N PHE 64.A O no hydrogen 2.950 N/A GLN 58.A N ARG 43.A O no hydrogen 2.773 N/A GLN 58.A NE2 GLY 60.A O no hydrogen 3.238 N/A VAL 59.A N THR 62.A O no hydrogen 3.042 N/A THR 62.A N VAL 59.A O no hydrogen 3.016 N/A ARG 63.A NE GLN 58.A OE1 no hydrogen 2.775 N/A ARG 63.A NH2 GLN 58.A OE1 no hydrogen 3.535 N/A PHE 64.A N VAL 57.A O no hydrogen 2.876 N/A LEU 66.A N LEU 55.A O no hydrogen 2.889 N/A ARG 67.A N GLU 70.A OE1 no hydrogen 2.658 N/A ILE 68.A N GLU 53.A OE1 no hydrogen 2.812 N/A GLU 70.A N ARG 67.A O no hydrogen 3.004 N/A ALA 71.A N ARG 67.A O no hydrogen 2.985 N/A LYS 72.A N ILE 68.A O no hydrogen 2.867 N/A ARG 73.A N GLU 70.A O no hydrogen 3.273 N/A ARG 73.A NE ASP 25.A OD1 no hydrogen 3.043 N/A ARG 73.A NE ASP 25.A OD2 no hydrogen 2.752 N/A ARG 73.A NH2 ASP 25.A OD1 no hydrogen 3.201 N/A ARG 73.A NH2 ASP 25.A OD2 no hydrogen 3.417 N/A VAL 74.A N ALA 71.A O no hydrogen 3.021 N/A VAL 75.A N SER 17.A O no hydrogen 2.843 N/A VAL 76.A N MET 2.A O no hydrogen 3.064 N/A ASP 77.A N VAL 14.A O no hydrogen 2.877 N/A ALA 79.A N ASP 77.A OD2 no hydrogen 3.080 N/A SER 80.A N ASP 77.A O no hydrogen 2.931 N/A SER 80.A OG ASP 77.A O no hydrogen 2.595 N/A GLN 81.A N ALA 78.A O no hydrogen 3.425 N/A GLU 82.A N SER 12.A O no hydrogen 2.978 N/A ARG 84.A N HIS 10.A O no hydrogen 2.820 N/A ARG 84.A NH1 SER 12.A OG no hydrogen 2.832 N/A