Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 5.A O no hydrogen 2.938 N/A THR 5.A N SER 3.A OG no hydrogen 3.371 N/A THR 5.A OG1 GLU 45.A OE2 no hydrogen 3.122 N/A PHE 6.A N MET 57.A O no hydrogen 3.046 N/A ILE 8.A N LYS 59.A O no hydrogen 2.841 N/A GLN 9.A N ASP 13.A OD2 no hydrogen 2.574 N/A ASP 13.A N ASP 10.A OD1 no hydrogen 3.056 N/A PHE 14.A N ASP 10.A O no hydrogen 3.134 N/A GLN 15.A N GLY 11.A O no hydrogen 3.308 N/A ASP 16.A N PRO 12.A O no hydrogen 3.003 N/A ARG 17.A N ASP 13.A O no hydrogen 2.951 N/A VAL 18.A N PHE 14.A O no hydrogen 2.852 N/A VAL 19.A N PHE 14.A O no hydrogen 3.345 N/A ASN 20.A N GLN 15.A O no hydrogen 2.856 N/A SER 21.A N VAL 18.A O no hydrogen 3.116 N/A SER 21.A OG THR 23.A O no hydrogen 2.757 N/A THR 23.A N SER 21.A OG no hydrogen 3.052 N/A THR 23.A OG1 PRO 24.A O no hydrogen 3.173 N/A VAL 25.A N MET 83.A O no hydrogen 2.978 N/A VAL 26.A N VAL 56.A O no hydrogen 2.883 N/A VAL 27.A N LEU 81.A O no hydrogen 2.739 N/A ASP 28.A N ALA 58.A O no hydrogen 2.936 N/A PHE 29.A N THR 79.A O no hydrogen 2.872 N/A HIS 30.A N VAL 60.A O no hydrogen 2.939 N/A TRP 33.A NE1 ASP 63.A OD1 no hydrogen 2.963 N/A CYS 34.A N ALA 31.A O no hydrogen 3.284 N/A CYS 34.A SG VAL 77.A O no hydrogen 3.380 N/A LYS 38.A N GLY 35.A O no hydrogen 2.994 N/A LEU 40.A N PRO 36.A O no hydrogen 2.999 N/A GLY 41.A N CYS 37.A O no hydrogen 2.912 N/A ARG 43.A NH1 LYS 96.A O no hydrogen 2.808 N/A LEU 44.A N LEU 40.A O no hydrogen 2.876 N/A GLU 45.A N GLY 41.A O no hydrogen 3.090 N/A LYS 46.A N PRO 42.A O no hydrogen 3.090 N/A MET 47.A N ARG 43.A O no hydrogen 3.367 N/A VAL 48.A N LEU 44.A O no hydrogen 2.843 N/A ALA 49.A N GLU 45.A O no hydrogen 2.959 N/A LYS 50.A N LYS 46.A O no hydrogen 3.066 N/A GLN 51.A N VAL 48.A O no hydrogen 3.086 N/A HIS 52.A N ALA 49.A O no hydrogen 3.204 N/A LYS 54.A N GLN 51.A O no hydrogen 3.366 N/A VAL 56.A N PRO 24.A O no hydrogen 3.067 N/A MET 57.A N THR 4.A O no hydrogen 2.908 N/A ALA 58.A N VAL 26.A O no hydrogen 2.978 N/A LYS 59.A N PHE 6.A O no hydrogen 2.925 N/A LYS 59.A NZ ASN 7.A OD1 no hydrogen 3.553 N/A LYS 59.A NZ GLU 45.A OE2 no hydrogen 3.031 N/A VAL 60.A N ASP 28.A O no hydrogen 2.714 N/A ILE 62.A N HIS 30.A O no hydrogen 2.952 N/A ASP 63.A N ASP 61.A OD1 no hydrogen 3.086 N/A ASP 64.A N ASP 61.A OD1 no hydrogen 3.048 N/A THR 66.A OG1 ILE 62.A O no hydrogen 2.970 N/A THR 66.A OG1 ASP 63.A O no hydrogen 3.202 N/A LEU 68.A N HIS 65.A O no hydrogen 3.306 N/A LEU 68.A N ASP 67.A OD1 no hydrogen 2.948 N/A ILE 70.A N THR 66.A O no hydrogen 3.168 N/A GLU 71.A N ASP 67.A O no hydrogen 2.914 N/A TYR 72.A N LEU 68.A O no hydrogen 2.975 N/A GLU 73.A N ILE 70.A O no hydrogen 3.361 N/A VAL 74.A N ALA 69.A O no hydrogen 3.066 N/A THR 79.A N PHE 29.A O no hydrogen 3.364 N/A THR 79.A OG1 ALA 76.A O no hydrogen 2.613 N/A VAL 80.A N PHE 92.A O no hydrogen 2.928 N/A LEU 81.A N VAL 27.A O no hydrogen 3.083 N/A ALA 82.A N ASP 90.A O no hydrogen 2.845 N/A MET 83.A N VAL 25.A O no hydrogen 2.804 N/A LYS 84.A N ASP 87.A O no hydrogen 3.042 N/A ASP 87.A N LYS 84.A O no hydrogen 3.019 N/A VAL 89.A N ALA 82.A O no hydrogen 2.760 N/A ASP 90.A N ALA 82.A O no hydrogen 3.397 N/A LYS 91.A N ASP 90.A OD1 no hydrogen 2.936 N/A PHE 92.A N VAL 80.A O no hydrogen 3.114 N/A GLY 94.A N PRO 78.A O no hydrogen 2.801 N/A ASP 97.A N GLN 100.A OE1 no hydrogen 3.002 N/A GLN 100.A N ASP 97.A OD1 no hydrogen 3.253 N/A LEU 101.A N ASP 97.A O no hydrogen 3.081 N/A GLU 102.A N GLU 98.A O no hydrogen 3.293 N/A ALA 103.A N ASP 99.A O no hydrogen 3.210 N/A PHE 104.A N GLN 100.A O no hydrogen 3.122 N/A LEU 105.A N LEU 101.A O no hydrogen 2.944 N/A LYS 106.A N GLU 102.A O no hydrogen 2.956 N/A LYS 106.A NZ GLU 102.A OE2 no hydrogen 2.957 N/A LYS 107.A N ALA 103.A O no hydrogen 3.162 N/A LEU 108.A N PHE 104.A O no hydrogen 3.356 N/A ILE 109.A N LEU 105.A O no hydrogen 3.029 N/A GLY 110.A N LYS 106.A O no hydrogen 2.979 N/A