Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8esw_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 3.136 N/A PHE 6.A N PHE 2.A O no hydrogen 3.446 N/A ILE 7.A N SER 3.A O no hydrogen 2.946 N/A ALA 8.A N ILE 4.A O no hydrogen 2.890 N/A LEU 9.A N ILE 5.A O no hydrogen 2.891 N/A LEU 10.A N PHE 6.A O no hydrogen 2.940 N/A ILE 11.A N ILE 7.A O no hydrogen 2.927 N/A LEU 12.A N ALA 8.A O no hydrogen 2.953 N/A LEU 13.A N LEU 9.A O no hydrogen 2.883 N/A ILE 14.A N LEU 10.A O no hydrogen 2.892 N/A THR 15.A N ILE 11.A O no hydrogen 2.934 N/A THR 15.A OG1 ILE 11.A O no hydrogen 2.757 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.845 N/A THR 16.A N LEU 12.A O no hydrogen 2.973 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.785 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.849 N/A ILE 17.A N LEU 13.A O no hydrogen 2.918 N/A VAL 18.A N ILE 14.A O no hydrogen 2.884 N/A MET 19.A N THR 15.A O no hydrogen 2.949 N/A PHE 20.A N THR 16.A O no hydrogen 2.890 N/A LEU 21.A N ILE 17.A O no hydrogen 2.915 N/A ALA 22.A N VAL 18.A O no hydrogen 2.867 N/A SER 23.A N MET 19.A O no hydrogen 2.869 N/A ILE 24.A N PHE 20.A O no hydrogen 2.959 N/A LEU 25.A N LEU 21.A O no hydrogen 2.870 N/A SER 26.A OG SER 23.A O no hydrogen 3.159 N/A LYS 28.A NZ SER 23.A O no hydrogen 2.968 N/A LYS 28.A NZ SER 26.A O no hydrogen 3.357 N/A SER 36.A OG ASP 32.A O no hydrogen 2.886 N/A SER 37.A N GLU 34.A O no hydrogen 3.296 N/A SER 37.A OG PRO 38.A O no hydrogen 3.162 N/A LEU 54.A N LEU 50.A O no hydrogen 2.923 N/A ILE 55.A N ARG 51.A O no hydrogen 2.957 N/A THR 56.A N PHE 52.A O no hydrogen 2.939 N/A THR 56.A OG1 PHE 52.A O no hydrogen 3.544 N/A THR 56.A OG1 PHE 53.A O no hydrogen 2.368 N/A ILE 57.A N PHE 53.A O no hydrogen 2.898 N/A ILE 58.A N LEU 54.A O no hydrogen 2.894 N/A PHE 59.A N ILE 55.A O no hydrogen 2.948 N/A LEU 60.A N THR 56.A O no hydrogen 2.881 N/A ILE 61.A N ILE 57.A O no hydrogen 2.901 N/A PHE 62.A N ILE 58.A O no hydrogen 2.957 N/A ASP 63.A N PHE 59.A O no hydrogen 2.857 N/A VAL 64.A N LEU 60.A O no hydrogen 2.969 N/A GLU 65.A N ILE 61.A O no hydrogen 2.952 N/A ILE 66.A N PHE 62.A O no hydrogen 2.855 N/A ALA 67.A N ASP 63.A O no hydrogen 2.984 N/A LEU 68.A N GLU 65.A O no hydrogen 3.129 N/A ILE 69.A N GLU 65.A O no hydrogen 3.292 N/A LEU 70.A N ILE 66.A O no hydrogen 2.850 N/A ILE 74.A N PRO 71.A O no hydrogen 3.237 N/A TYR 78.A N ILE 75.A O no hydrogen 3.022 N/A SER 79.A OG ASN 80.A O no hydrogen 3.356 N/A TRP 84.A N ASN 80.A O no hydrogen 3.066 N/A TRP 84.A NE1 MET 72.A O no hydrogen 3.074 N/A THR 85.A N ILE 81.A O no hydrogen 2.895 N/A THR 85.A OG1 ILE 81.A O no hydrogen 2.744 N/A THR 85.A OG1 MET 82.A O no hydrogen 2.774 N/A ILE 86.A N MET 82.A O no hydrogen 2.939 N/A THR 87.A N ILE 83.A O no hydrogen 2.950 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.738 N/A THR 87.A OG1 TRP 84.A O no hydrogen 2.858 N/A SER 88.A N TRP 84.A O no hydrogen 2.937 N/A SER 88.A OG TRP 84.A O no hydrogen 3.236 N/A SER 88.A OG THR 85.A O no hydrogen 3.044 N/A ILE 89.A N THR 85.A O no hydrogen 2.917 N/A ILE 90.A N ILE 86.A O no hydrogen 2.945 N/A PHE 91.A N THR 87.A O no hydrogen 2.856 N/A ILE 92.A N SER 88.A O no hydrogen 3.029 N/A LEU 93.A N ILE 89.A O no hydrogen 2.893 N/A ILE 94.A N ILE 90.A O no hydrogen 2.911 N/A LEU 95.A N PHE 91.A O no hydrogen 3.038 N/A LEU 96.A N ILE 92.A O no hydrogen 2.891 N/A ILE 97.A N LEU 93.A O no hydrogen 2.898 N/A GLY 98.A N ILE 94.A O no hydrogen 2.901 N/A LEU 99.A N LEU 95.A O no hydrogen 2.948 N/A TYR 100.A N LEU 96.A O no hydrogen 2.924 N/A HIS 101.A N ILE 97.A O no hydrogen 2.876 N/A GLU 102.A N GLY 98.A O no hydrogen 2.939 N/A TRP 103.A N LEU 99.A O no hydrogen 2.926 N/A ASN 104.A N TYR 100.A O no hydrogen 2.921 N/A GLN 105.A N HIS 101.A O no hydrogen 2.906 N/A