Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ehd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N VAL 104.A O no hydrogen 2.973 N/A TYR 4.A N HIS 102.A O no hydrogen 2.999 N/A PHE 6.A N GLY 100.A O no hydrogen 2.794 N/A CYS 8.A N ILE 98.A O no hydrogen 3.003 N/A LEU 10.A N VAL 96.A O no hydrogen 2.728 N/A LYS 11.A N LYS 14.A O no hydrogen 3.062 N/A LYS 14.A N LYS 11.A O no hydrogen 2.934 N/A TYR 16.A N LEU 87.A O no hydrogen 2.998 N/A HIS 17.A NE2 ASP 15.A OD2 no hydrogen 3.172 N/A PHE 18.A N VAL 85.A O no hydrogen 2.867 N/A ASN 25.A N ASP 23.A OD2 no hydrogen 2.415 N/A HIS 27.A N GLU 26.A OE2 no hydrogen 2.716 N/A HIS 27.A ND1 HIS 102.A NE2 no hydrogen 2.692 N/A GLN 28.A N LEU 103.A O no hydrogen 2.847 N/A GLN 28.A NE2 HIS 27.A O no hydrogen 3.584 N/A GLN 28.A NE2 THR 82.A OG1 no hydrogen 2.708 N/A LEU 29.A N ILE 81.A O no hydrogen 3.025 N/A SER 30.A N GLN 101.A O no hydrogen 2.860 N/A SER 30.A OG GLU 80.A OE2 no hydrogen 3.431 N/A LEU 31.A N PHE 79.A O no hydrogen 2.819 N/A ARG 32.A N SER 99.A O no hydrogen 2.810 N/A THR 33.A N SER 99.A O no hydrogen 3.317 N/A THR 33.A OG1 SER 99.A OG no hydrogen 2.590 N/A VAL 34.A N VAL 74.A O no hydrogen 2.873 N/A SER 35.A N HIS 97.A O no hydrogen 2.892 N/A LEU 36.A N PRO 72.A O no hydrogen 2.870 N/A GLY 37.A N PRO 95.A O no hydrogen 2.855 N/A ALA 40.A N GLY 37.A O no hydrogen 3.177 N/A HIS 45.A N LEU 66.A O no hydrogen 2.796 N/A ILE 46.A N CYS 91.A O no hydrogen 3.010 N/A VAL 47.A N ALA 64.A O no hydrogen 3.058 N/A GLU 48.A N ARG 88.A O no hydrogen 2.520 N/A ALA 49.A N VAL 61.A O no hydrogen 2.801 N/A GLU 50.A N VAL 86.A O no hydrogen 2.776 N/A ALA 51.A N ILE 59.A O no hydrogen 3.203 N/A ASN 53.A N SER 57.A O no hydrogen 2.874 N/A GLY 56.A N ASN 53.A O no hydrogen 3.343 N/A SER 57.A N ASN 53.A OD1 no hydrogen 2.999 N/A ILE 59.A N ALA 51.A O no hydrogen 2.787 N/A VAL 61.A N ALA 49.A O no hydrogen 2.807 N/A LEU 63.A N VAL 47.A O no hydrogen 2.875 N/A LEU 66.A N HIS 45.A O no hydrogen 2.705 N/A LYS 67.A N GLN 71.A O no hydrogen 3.298 N/A LYS 67.A NZ ASP 42.A O no hydrogen 3.316 N/A LYS 67.A NZ ASP 42.A OD1 no hydrogen 3.102 N/A LYS 67.A NZ ASP 42.A OD2 no hydrogen 3.060 N/A LYS 67.A NZ SER 69.A OG no hydrogen 3.182 N/A SER 69.A N ASP 42.A OD1 no hydrogen 2.940 N/A SER 69.A OG ASP 42.A OD1 no hydrogen 2.925 N/A SER 69.A OG ASP 42.A OD2 no hydrogen 2.628 N/A VAL 70.A N LYS 67.A O no hydrogen 3.049 N/A GLN 71.A N LYS 67.A O no hydrogen 2.671 N/A VAL 74.A N VAL 34.A O no hydrogen 2.761 N/A LEU 76.A N ARG 32.A O no hydrogen 2.553 N/A GLY 78.A N LEU 31.A O no hydrogen 3.120 N/A PHE 79.A N LEU 31.A O no hydrogen 2.905 N/A ILE 81.A N LEU 29.A O no hydrogen 2.842 N/A VAL 85.A N PHE 18.A O no hydrogen 3.089 N/A VAL 86.A N GLU 50.A O no hydrogen 3.038 N/A LEU 87.A N TYR 16.A O no hydrogen 2.994 N/A ARG 88.A N GLU 48.A O no hydrogen 2.815 N/A ARG 88.A NH1 GLU 50.A OE1 no hydrogen 3.015 N/A ARG 88.A NH2 GLU 50.A OE1 no hydrogen 3.054 N/A LYS 90.A N ILE 46.A O no hydrogen 2.660 N/A CYS 91.A SG LEU 44.A O no hydrogen 3.463 N/A SER 93.A N GLU 43.A OE1 no hydrogen 2.851 N/A SER 93.A OG GLU 43.A OE1 no hydrogen 3.120 N/A GLY 94.A N HIS 45.A NE2 no hydrogen 2.987 N/A VAL 96.A N LEU 10.A O no hydrogen 2.868 N/A HIS 97.A N SER 35.A O no hydrogen 2.638 N/A ILE 98.A N CYS 8.A O no hydrogen 2.898 N/A SER 99.A N THR 33.A O no hydrogen 2.941 N/A SER 99.A OG THR 33.A OG1 no hydrogen 2.590 N/A GLY 100.A N PHE 6.A O no hydrogen 2.801 N/A GLN 101.A N SER 30.A O no hydrogen 2.780 N/A HIS 102.A N TYR 4.A O no hydrogen 2.829 N/A HIS 102.A NE2 HIS 27.A ND1 no hydrogen 2.692 N/A LEU 103.A N GLN 28.A O no hydrogen 2.854 N/A VAL 104.A N GLN 2.A O no hydrogen 2.916 N/A ALA 105.A N GLU 26.A O no hydrogen 2.889 N/A