Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w9e_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.152 N/A LEU 11.A N GLY 7.A O no hydrogen 3.317 N/A ARG 12.A N THR 8.A O no hydrogen 3.029 N/A GLU 13.A N VAL 9.A O no hydrogen 2.915 N/A ILE 14.A N ALA 10.A O no hydrogen 2.914 N/A ARG 15.A N LEU 11.A O no hydrogen 2.986 N/A ARG 16.A N ARG 12.A O no hydrogen 2.982 N/A TYR 17.A N GLU 13.A O no hydrogen 2.904 N/A GLN 18.A N ILE 14.A O no hydrogen 2.935 N/A LYS 19.A N ARG 15.A O no hydrogen 2.985 N/A GLU 22.A N SER 20.A OG no hydrogen 3.015 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 3.391 N/A LEU 24.A N GLU 60.A OE2 no hydrogen 3.063 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 3.244 N/A GLN 31.A N LYS 27.A O no hydrogen 2.911 N/A ARG 32.A N LEU 28.A O no hydrogen 2.990 N/A LEU 33.A N PRO 29.A O no hydrogen 2.955 N/A VAL 34.A N PHE 30.A O no hydrogen 2.928 N/A ARG 35.A N GLN 31.A O no hydrogen 3.006 N/A GLU 36.A N ARG 32.A O no hydrogen 2.949 N/A ILE 37.A N LEU 33.A O no hydrogen 2.940 N/A ALA 38.A N VAL 34.A O no hydrogen 2.952 N/A GLN 39.A N ARG 35.A O no hydrogen 2.956 N/A GLN 39.A N GLU 36.A O no hydrogen 3.216 N/A ASP 40.A N ILE 37.A O no hydrogen 3.372 N/A LYS 42.A N ALA 38.A O no hydrogen 3.439 N/A MET 53.A N SER 49.A O no hydrogen 2.994 N/A ALA 54.A N SER 50.A O no hydrogen 2.893 N/A LEU 55.A N ALA 51.A O no hydrogen 2.976 N/A GLN 56.A N VAL 52.A O no hydrogen 2.957 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 3.176 N/A GLU 57.A N MET 53.A O no hydrogen 2.996 N/A ALA 58.A N ALA 54.A O no hydrogen 2.992 N/A CYS 59.A N LEU 55.A O no hydrogen 2.960 N/A CYS 59.A SG LEU 55.A O no hydrogen 3.059 N/A GLU 60.A N GLN 56.A O no hydrogen 2.990 N/A ALA 61.A N GLU 57.A O no hydrogen 3.041 N/A TYR 62.A N ALA 58.A O no hydrogen 2.977 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.614 N/A LEU 63.A N CYS 59.A O no hydrogen 2.976 N/A VAL 64.A N GLU 60.A O no hydrogen 2.986 N/A GLY 65.A N ALA 61.A O no hydrogen 3.047 N/A LEU 66.A N TYR 62.A O no hydrogen 2.971 N/A PHE 67.A N LEU 63.A O no hydrogen 2.942 N/A GLU 68.A N VAL 64.A O no hydrogen 3.044 N/A ASP 69.A N GLY 65.A O no hydrogen 3.093 N/A THR 70.A N LEU 66.A O no hydrogen 2.917 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.760 N/A ASN 71.A N PHE 67.A O no hydrogen 2.943 N/A LEU 72.A N GLU 68.A O no hydrogen 3.075 N/A CYS 73.A N ASP 69.A O no hydrogen 3.001 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.227 N/A CYS 73.A SG ASP 86.A O no hydrogen 4.030 N/A ALA 74.A N THR 70.A O no hydrogen 2.927 N/A ILE 75.A N ASN 71.A O no hydrogen 2.982 N/A HIS 76.A N LEU 72.A O no hydrogen 2.973 N/A ALA 77.A N ALA 74.A O no hydrogen 3.083 N/A LYS 78.A N ILE 75.A O no hydrogen 3.014 N/A ARG 79.A N ALA 74.A O no hydrogen 3.449 N/A ARG 79.A NH1 THR 81.A O no hydrogen 3.074 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 2.932 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 3.292 N/A MET 83.A N ASP 86.A OD2 no hydrogen 3.394 N/A ASP 86.A N MET 83.A O no hydrogen 3.041 N/A GLN 88.A N PRO 84.A O no hydrogen 2.954 N/A LEU 89.A N LYS 85.A O no hydrogen 2.908 N/A ALA 90.A N ASP 86.A O no hydrogen 2.951 N/A ARG 91.A N ILE 87.A O no hydrogen 2.956 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 3.200 N/A ARG 92.A N GLN 88.A O no hydrogen 2.893 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 2.588 N/A ILE 93.A N LEU 89.A O no hydrogen 2.945 N/A ARG 94.A N ALA 90.A O no hydrogen 2.962 N/A ARG 94.A NH1 GLU 96.A OE2 no hydrogen 3.144 N/A GLY 95.A N ARG 91.A O no hydrogen 3.214 N/A GLU 96.A N ARG 91.A O no hydrogen 3.019 N/A