Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s54_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG HIS 69.A NE2 no hydrogen 2.883 N/A LEU 11.A N PHE 7.A O no hydrogen 3.066 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.829 N/A ASN 22.A N LEU 32.A O no hydrogen 3.315 N/A VAL 27.A N ASP 24.A OD1 no hydrogen 3.015 N/A CYS 31.A N VAL 75.A O no hydrogen 2.863 N/A CYS 31.A SG ASN 22.A O no hydrogen 3.885 N/A LEU 32.A N ASN 22.A O no hydrogen 2.666 N/A PHE 33.A N ILE 73.A O no hydrogen 2.642 N/A ASN 36.A N LYS 18.A O no hydrogen 3.275 N/A LYS 37.A N HIS 69.A O no hydrogen 2.890 N/A LYS 37.A NZ GLU 8.A O no hydrogen 2.848 N/A LYS 37.A NZ LEU 11.A O no hydrogen 2.895 N/A HIS 40.A N ASP 39.A OD1 no hydrogen 2.386 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 3.233 N/A ASN 44.A N HIS 40.A O no hydrogen 2.941 N/A ILE 46.A N LEU 42.A O no hydrogen 2.949 N/A LYS 47.A N GLY 43.A O no hydrogen 2.928 N/A SER 48.A N ASN 44.A O no hydrogen 2.965 N/A GLN 49.A N ILE 45.A O no hydrogen 2.916 N/A LEU 50.A N ILE 46.A O no hydrogen 2.932 N/A LEU 51.A N LYS 47.A O no hydrogen 2.931 N/A LYS 52.A N SER 48.A O no hydrogen 2.964 N/A ASP 53.A N LEU 50.A O no hydrogen 3.247 N/A PHE 58.A N GLN 76.A O no hydrogen 2.799 N/A GLY 60.A N ARG 74.A O no hydrogen 3.151 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 3.233 N/A LYS 62.A N ILE 72.A O no hydrogen 3.117 N/A LEU 67.A N HIS 65.A ND1 no hydrogen 3.200 N/A ILE 71.A N ILE 35.A O no hydrogen 3.056 N/A ILE 72.A N LYS 62.A O no hydrogen 3.081 N/A ILE 73.A N PHE 33.A O no hydrogen 2.800 N/A ARG 74.A N GLY 60.A O no hydrogen 2.973 N/A VAL 75.A N CYS 31.A O no hydrogen 3.153 N/A GLN 76.A N PHE 58.A O no hydrogen 2.356 N/A THR 77.A N ASN 29.A O no hydrogen 3.391 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.295 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.280 N/A THR 78.A OG1 ASP 80.A OD1 no hydrogen 2.346 N/A TYR 81.A N THR 78.A O no hydrogen 3.282 N/A TYR 81.A OH ASN 89.A OD1 no hydrogen 2.782 N/A SER 82.A N GLU 85.A OE2 no hydrogen 3.223 N/A GLN 84.A N SER 82.A OG no hydrogen 3.389 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 3.243 N/A ALA 86.A N SER 82.A O no hydrogen 2.985 N/A PHE 87.A N PRO 83.A O no hydrogen 2.898 N/A THR 88.A N GLN 84.A O no hydrogen 2.919 N/A THR 88.A OG1 GLN 84.A O no hydrogen 2.808 N/A ASN 89.A N GLU 85.A O no hydrogen 2.872 N/A ALA 90.A N ALA 86.A O no hydrogen 2.916 N/A ILE 91.A N PHE 87.A O no hydrogen 2.952 N/A ILE 91.A N THR 88.A O no hydrogen 3.301 N/A THR 92.A N THR 88.A O no hydrogen 2.896 N/A ASP 93.A N ASN 89.A O no hydrogen 2.979 N/A ILE 95.A N ILE 91.A O no hydrogen 2.934 N/A SER 96.A OG ASP 93.A O no hydrogen 2.531 N/A GLU 97.A N ASP 93.A O no hydrogen 2.872 N/A LEU 98.A N LEU 94.A O no hydrogen 2.922 N/A SER 99.A N ILE 95.A O no hydrogen 2.923 N/A SER 99.A OG ILE 95.A O no hydrogen 3.142 N/A SER 99.A OG SER 96.A O no hydrogen 2.966 N/A LEU 100.A N SER 96.A O no hydrogen 2.879 N/A LEU 101.A N GLU 97.A O no hydrogen 2.972 N/A GLU 102.A N LEU 98.A O no hydrogen 2.883 N/A GLU 103.A N SER 99.A O no hydrogen 2.913 N/A ARG 104.A N LEU 100.A O no hydrogen 2.938 N/A PHE 105.A N LEU 101.A O no hydrogen 2.908 N/A ARG 106.A N GLU 102.A O no hydrogen 2.893 N/A VAL 107.A N GLU 103.A O no hydrogen 2.951 N/A ALA 108.A N ARG 104.A O no hydrogen 2.917 N/A ILE 109.A N PHE 105.A O no hydrogen 2.923 N/A LYS 110.A N ARG 106.A O no hydrogen 2.920 N/A ASP 111.A N VAL 107.A O no hydrogen 2.877 N/A LYS 112.A N ALA 108.A O no hydrogen 2.923 N/A GLN 113.A N ILE 109.A O no hydrogen 2.970 N/A GLU 114.A N LYS 112.A O no hydrogen 2.970 N/A