Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eaz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N THR 3.A OG1 no hydrogen 3.075 N/A SER 6.A OG THR 3.A O no hydrogen 2.798 N/A LEU 7.A N LYS 4.A O no hydrogen 3.160 N/A MET 8.A N LEU 5.A O no hydrogen 3.139 N/A PHE 11.A N MET 8.A O no hydrogen 2.759 N/A HIS 12.A N VAL 34.A O no hydrogen 2.933 N/A HIS 12.A NE2 LYS 99.A O no hydrogen 2.748 N/A ILE 15.A N GLY 13.A O no hydrogen 2.996 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.877 N/A GLN 19.A N THR 16.A OG1 no hydrogen 3.080 N/A ALA 20.A N THR 16.A O no hydrogen 2.996 N/A GLU 21.A N ARG 17.A O no hydrogen 3.011 N/A ARG 22.A N GLU 18.A O no hydrogen 3.286 N/A LEU 23.A N GLN 19.A O no hydrogen 3.085 N/A LEU 24.A N ALA 20.A O no hydrogen 3.009 N/A GLU 28.A N SER 49.A OG no hydrogen 3.074 N/A GLY 30.A N SER 49.A O no hydrogen 2.829 N/A LEU 31.A N GLU 28.A O no hydrogen 3.039 N/A PHE 32.A N LYS 97.A O no hydrogen 3.044 N/A LEU 33.A N CYS 47.A O no hydrogen 2.992 N/A VAL 34.A N TRP 10.A O no hydrogen 2.846 N/A ARG 35.A N THR 45.A O no hydrogen 2.989 N/A ARG 35.A NE ILE 15.A O no hydrogen 2.516 N/A ARG 35.A NH1 ILE 15.A O no hydrogen 3.264 N/A GLU 36.A N GLY 13.A O no hydrogen 2.785 N/A SER 37.A N ASP 43.A O no hydrogen 2.798 N/A ASN 39.A N SER 37.A OG no hydrogen 3.102 N/A GLY 42.A N GLU 36.A OE2 no hydrogen 2.962 N/A ASP 43.A N TYR 40.A O no hydrogen 3.135 N/A THR 45.A N ARG 35.A O no hydrogen 2.843 N/A LEU 46.A N TYR 57.A O no hydrogen 2.916 N/A CYS 47.A N LEU 33.A O no hydrogen 2.894 N/A CYS 47.A SG THR 45.A O no hydrogen 3.990 N/A VAL 48.A N GLU 55.A O no hydrogen 2.946 N/A SER 49.A N LEU 31.A O no hydrogen 2.889 N/A SER 49.A OG GLU 28.A O no hydrogen 3.401 N/A SER 50.A N LYS 53.A O no hydrogen 2.865 N/A ASP 51.A N THR 29.A OG1 no hydrogen 3.070 N/A LYS 53.A N SER 50.A O no hydrogen 3.337 N/A GLU 55.A N VAL 48.A O no hydrogen 2.858 N/A TYR 57.A N LEU 46.A O no hydrogen 2.798 N/A ARG 58.A NE ASP 43.A OD1 no hydrogen 2.862 N/A ARG 58.A NH2 ASP 43.A OD1 no hydrogen 3.554 N/A ARG 58.A NH2 ASP 43.A OD2 no hydrogen 2.816 N/A ILE 59.A N TYR 44.A O no hydrogen 2.876 N/A MET 60.A N SER 67.A O no hydrogen 2.928 N/A TYR 61.A OH GLY 42.A O no hydrogen 2.646 N/A HIS 62.A N LYS 65.A O no hydrogen 2.897 N/A HIS 62.A ND1 TYR 73.A OH no hydrogen 2.746 N/A SER 64.A OG.A ALA 63.A O no hydrogen 2.454 N/A LYS 65.A N HIS 62.A O no hydrogen 2.957 N/A LEU 66.A N PHE 74.A O no hydrogen 2.914 N/A SER 67.A N MET 60.A O no hydrogen 3.075 N/A SER 67.A OG VAL 72.A O no hydrogen 2.796 N/A ASP 69.A N SER 67.A OG no hydrogen 3.164 N/A GLU 70.A N SER 67.A OG no hydrogen 2.964 N/A GLU 71.A N ASP 69.A OD1 no hydrogen 2.776 N/A VAL 72.A N ASP 69.A OD1 no hydrogen 2.873 N/A TYR 73.A OH HIS 62.A ND1 no hydrogen 2.746 N/A PHE 74.A N LEU 66.A O no hydrogen 2.941 N/A GLU 75.A N GLN 79.A OE1 no hydrogen 2.844 N/A GLN 79.A NE2 GLU 75.A OE1 no hydrogen 3.047 N/A LEU 80.A N ASN 76.A O no hydrogen 3.357 N/A VAL 81.A N LEU 77.A O no hydrogen 3.048 N/A GLU 82.A N MET 78.A O no hydrogen 3.055 N/A HIS 83.A N GLN 79.A O no hydrogen 3.045 N/A HIS 83.A NE2 ASP 89.A OD1 no hydrogen 2.673 N/A TYR 84.A N LEU 80.A O no hydrogen 3.259 N/A THR 85.A N VAL 81.A O no hydrogen 2.934 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.848 N/A THR 85.A OG1 LEU 95.A O no hydrogen 3.476 N/A SER 86.A N HIS 83.A O no hydrogen 3.222 N/A SER 86.A OG.B ASP 87.A OD2.B no hydrogen 2.633 N/A ASP 87.A N HIS 83.A O no hydrogen 3.284 N/A LEU 91.A N ALA 88.A O no hydrogen 2.792 N/A CYS 92.A N TYR 57.A OH no hydrogen 3.133 N/A CYS 92.A SG TYR 57.A OH no hydrogen 3.320 N/A THR 93.A OG1 ARG 94.A O no hydrogen 2.810 N/A LEU 95.A N TYR 84.A O no hydrogen 2.932 N/A ILE 96.A N GLY 30.A O no hydrogen 3.029 N/A LYS 97.A N GLY 30.A O no hydrogen 3.149 N/A LYS 97.A NZ GLU 28.A OE1 no hydrogen 2.740 N/A LYS 99.A N PHE 32.A O no hydrogen 2.841 N/A MET 101.A N PRO 9.A O no hydrogen 2.907 N/A