Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h92_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 20.A OD1 no hydrogen 3.099 N/A TYR 3.A N VAL 18.A O no hydrogen 2.982 N/A ASN 4.A N ASP 84.A OD2 no hydrogen 2.944 N/A VAL 5.A N LEU 16.A O no hydrogen 2.704 N/A LYS 6.A N VAL 85.A O no hydrogen 2.870 N/A LEU 7.A N VAL 14.A O no hydrogen 2.758 N/A ILE 8.A N ILE 87.A O no hydrogen 2.619 N/A THR 9.A N GLY 12.A O no hydrogen 2.982 N/A THR 9.A OG1 GLY 12.A O no hydrogen 2.980 N/A GLU 11.A N THR 9.A OG1 no hydrogen 3.191 N/A GLY 12.A N THR 9.A OG1 no hydrogen 3.068 N/A VAL 14.A N LEU 7.A O no hydrogen 3.037 N/A LEU 16.A N VAL 5.A O no hydrogen 2.842 N/A VAL 18.A N TYR 3.A O no hydrogen 3.076 N/A ASP 20.A N ALA 1.A O no hydrogen 2.945 N/A VAL 22.A N PRO 19.A O no hydrogen 3.095 N/A TYR 23.A OH ASP 60.A OD2 no hydrogen 2.527 N/A ILE 24.A N ALA 79.A O no hydrogen 2.920 N/A LEU 25.A N THR 76.A O no hydrogen 2.983 N/A GLN 27.A N TYR 23.A O no hydrogen 3.097 N/A GLN 27.A NE2 ASP 31.A OD1 no hydrogen 3.273 N/A ALA 28.A N ILE 24.A O no hydrogen 3.023 N/A GLU 29.A N LEU 25.A O no hydrogen 3.054 N/A GLU 30.A N ASP 26.A O no hydrogen 3.200 N/A ASP 31.A N ALA 28.A O no hydrogen 3.055 N/A GLY 32.A N ALA 28.A O no hydrogen 3.289 N/A ILE 33.A N ALA 28.A O no hydrogen 3.118 N/A ARG 40.A NH1 GLU 29.A OE2 no hydrogen 3.382 N/A ARG 40.A NH2 ASP 26.A OD1 no hydrogen 2.801 N/A ARG 40.A NH2 GLU 29.A OE2 no hydrogen 3.305 N/A SER 43.A OG ALA 41.A O no hydrogen 2.987 N/A SER 45.A OG GLU 92.A OE2 no hydrogen 3.284 N/A ALA 48.A N SER 45.A O no hydrogen 3.200 N/A GLY 49.A N VAL 74.A O no hydrogen 2.703 N/A LYS 50.A N GLU 88.A O no hydrogen 2.898 N/A VAL 51.A N GLY 72.A O no hydrogen 2.627 N/A VAL 52.A N VAL 86.A O no hydrogen 3.076 N/A SER 55.A N SER 83.A OG no hydrogen 2.871 N/A SER 55.A OG THR 82.A OG1 no hydrogen 2.759 N/A SER 55.A OG SER 83.A OG no hydrogen 3.429 N/A ASP 57.A N TYR 80.A O no hydrogen 2.577 N/A SER 59.A N ASP 57.A OD2 no hydrogen 3.029 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 2.719 N/A GLN 61.A N GLN 58.A O no hydrogen 2.916 N/A GLN 61.A NE2 LEU 64.A O no hydrogen 3.048 N/A SER 62.A N GLY 42.A O no hydrogen 3.151 N/A SER 62.A OG GLY 42.A O no hydrogen 3.437 N/A TYR 63.A N GLY 42.A O no hydrogen 3.268 N/A LEU 64.A N GLN 61.A OE1 no hydrogen 2.808 N/A ASP 65.A N GLN 68.A OE1 no hydrogen 3.449 N/A GLN 68.A N ASP 65.A OD1 no hydrogen 3.108 N/A ILE 69.A N ASP 65.A O no hydrogen 3.115 N/A ALA 70.A N ASP 66.A O no hydrogen 2.936 N/A ASP 71.A N GLY 67.A O no hydrogen 3.013 N/A GLY 72.A N ILE 69.A O no hydrogen 3.020 N/A TRP 73.A N GLN 68.A O no hydrogen 3.285 N/A VAL 74.A N GLY 49.A O no hydrogen 2.992 N/A THR 76.A N CYS 47.A O no hydrogen 3.429 N/A THR 76.A OG1 CYS 47.A O no hydrogen 2.874 N/A HIS 78.A N LEU 75.A O no hydrogen 2.943 N/A TYR 80.A N ASP 57.A O no hydrogen 2.696 N/A THR 82.A N SER 55.A O no hydrogen 3.173 N/A THR 82.A OG1 SER 55.A OG no hydrogen 2.759 N/A SER 83.A OG SER 55.A OG no hydrogen 3.429 N/A SER 83.A OG ASP 84.A O no hydrogen 2.549 N/A VAL 85.A N ASN 4.A O no hydrogen 3.015 N/A VAL 86.A N SER 53.A O no hydrogen 2.813 N/A ILE 87.A N LYS 6.A O no hydrogen 2.805 N/A GLU 88.A N LYS 50.A O no hydrogen 3.067 N/A THR 89.A N ILE 8.A O no hydrogen 2.930 N/A THR 89.A OG1 ILE 8.A O no hydrogen 3.560 N/A THR 89.A OG1 HIS 90.A ND1 no hydrogen 2.898 N/A HIS 90.A ND1 THR 89.A OG1 no hydrogen 2.898 N/A LYS 91.A N ALA 48.A O no hydrogen 3.175 N/A LYS 91.A NZ GLU 94.A OE2 no hydrogen 3.362 N/A LEU 95.A N GLU 92.A O no hydrogen 3.022 N/A