Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.249 N/A GLU 13.A N VAL 9.A O no hydrogen 2.895 N/A ILE 14.A N ALA 10.A O no hydrogen 2.897 N/A ARG 15.A N LEU 11.A O no hydrogen 3.271 N/A ARG 16.A N ARG 12.A O no hydrogen 2.899 N/A TYR 17.A N GLU 13.A O no hydrogen 2.892 N/A GLN 18.A N ILE 14.A O no hydrogen 2.947 N/A SER 20.A N TYR 17.A O no hydrogen 3.375 N/A SER 20.A OG TYR 17.A O no hydrogen 3.187 N/A LEU 24.A N GLU 60.A OE2 no hydrogen 2.414 N/A PHE 30.A N ARG 26.A O no hydrogen 3.019 N/A GLN 31.A N LYS 27.A O no hydrogen 2.869 N/A ARG 32.A N LEU 28.A O no hydrogen 2.922 N/A ARG 32.A NE LEU 28.A O no hydrogen 3.427 N/A LEU 33.A N PRO 29.A O no hydrogen 2.962 N/A VAL 34.A N PHE 30.A O no hydrogen 2.924 N/A ARG 35.A N GLN 31.A O no hydrogen 2.910 N/A GLU 36.A N ARG 32.A O no hydrogen 2.952 N/A ILE 37.A N LEU 33.A O no hydrogen 2.945 N/A ALA 38.A N VAL 34.A O no hydrogen 2.918 N/A GLN 39.A N GLU 36.A O no hydrogen 3.157 N/A PHE 41.A N ALA 38.A O no hydrogen 3.343 N/A VAL 52.A N GLN 48.A O no hydrogen 2.951 N/A MET 53.A N SER 49.A O no hydrogen 2.956 N/A ALA 54.A N SER 50.A O no hydrogen 2.894 N/A LEU 55.A N ALA 51.A O no hydrogen 2.933 N/A GLN 56.A N VAL 52.A O no hydrogen 2.954 N/A GLU 57.A N MET 53.A O no hydrogen 2.900 N/A ALA 58.A N ALA 54.A O no hydrogen 2.914 N/A SER 59.A N LEU 55.A O no hydrogen 2.933 N/A SER 59.A OG LEU 55.A O no hydrogen 3.236 N/A GLU 60.A N GLN 56.A O no hydrogen 2.932 N/A ALA 61.A N GLU 57.A O no hydrogen 3.109 N/A TYR 62.A N ALA 58.A O no hydrogen 2.930 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.351 N/A LEU 63.A N SER 59.A O no hydrogen 2.929 N/A VAL 64.A N GLU 60.A O no hydrogen 2.911 N/A ALA 65.A N ALA 61.A O no hydrogen 3.304 N/A LEU 66.A N TYR 62.A O no hydrogen 2.922 N/A PHE 67.A N LEU 63.A O no hydrogen 2.921 N/A GLU 68.A N VAL 64.A O no hydrogen 2.929 N/A ASP 69.A N ALA 65.A O no hydrogen 3.238 N/A THR 70.A N LEU 66.A O no hydrogen 2.914 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.663 N/A ASN 71.A N PHE 67.A O no hydrogen 2.921 N/A LEU 72.A N GLU 68.A O no hydrogen 3.432 N/A ALA 73.A N ASP 69.A O no hydrogen 2.960 N/A ALA 74.A N THR 70.A O no hydrogen 2.912 N/A ILE 75.A N ASN 71.A O no hydrogen 2.918 N/A HIS 76.A N LEU 72.A O no hydrogen 2.912 N/A ALA 77.A N ALA 73.A O no hydrogen 2.950 N/A LYS 78.A N ILE 75.A O no hydrogen 2.908 N/A ARG 79.A N ALA 74.A O no hydrogen 2.992 N/A ASP 86.A N MET 83.A O no hydrogen 2.837 N/A ILE 87.A N MET 83.A O no hydrogen 3.305 N/A GLN 88.A N PRO 84.A O no hydrogen 2.976 N/A LEU 89.A N LYS 85.A O no hydrogen 2.949 N/A ALA 90.A N ASP 86.A O no hydrogen 2.914 N/A ARG 91.A N ILE 87.A O no hydrogen 2.931 N/A ARG 92.A N GLN 88.A O no hydrogen 2.927 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 3.380 N/A ILE 93.A N LEU 89.A O no hydrogen 2.911 N/A ARG 94.A N ALA 90.A O no hydrogen 2.948 N/A ARG 94.A NE GLU 96.A OE2 no hydrogen 3.135 N/A GLY 95.A N ARG 92.A O no hydrogen 3.361 N/A GLU 96.A N ARG 91.A O no hydrogen 3.106 N/A