Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l0l_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.364 N/A THR 5.A N ARG 24.A O no hydrogen 2.753 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 3.082 N/A SER 7.A N SER 22.A O no hydrogen 3.443 N/A THR 10.A N PRO 8.A O no hydrogen 2.656 N/A LEU 11.A N LYS 104.A O no hydrogen 3.365 N/A LEU 13.A N ASP 106.A O no hydrogen 3.099 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.439 N/A ASP 17.A N SER 14.A O no hydrogen 3.017 N/A ALA 19.A N ILE 76.A O no hydrogen 3.032 N/A LEU 21.A N LEU 74.A O no hydrogen 2.722 N/A CYS 23.A N PHE 72.A O no hydrogen 2.823 N/A ARG 24.A N THR 5.A O no hydrogen 2.872 N/A ALA 25.A N THR 70.A O no hydrogen 3.012 N/A SER 26.A N VAL 3.A O no hydrogen 3.200 N/A SER 31.A OG SER 31.A O no hydrogen 2.661 N/A SER 32.A N VAL 29.A O no hydrogen 3.414 N/A SER 32.A OG SER 31.A O no hydrogen 2.722 N/A SER 32.A OG GLY 51.A O no hydrogen 3.497 N/A TYR 33.A N PRO 30.A O no hydrogen 3.299 N/A ALA 35.A N GLN 90.A O no hydrogen 3.078 N/A TRP 36.A N ILE 49.A O no hydrogen 2.879 N/A TYR 37.A N TYR 88.A O no hydrogen 3.090 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.364 N/A ARG 38.A N ARG 46.A O no hydrogen 2.929 N/A HIS 39.A N VAL 86.A O no hydrogen 3.071 N/A LYS 40.A NZ GLU 82.A O no hydrogen 3.249 N/A GLN 43.A N LYS 40.A O no hydrogen 3.085 N/A ARG 46.A N ARG 38.A O no hydrogen 2.955 N/A LEU 48.A N TRP 36.A O no hydrogen 2.941 N/A TYR 50.A N SER 54.A O no hydrogen 3.009 N/A SER 54.A N TYR 50.A O no hydrogen 3.293 N/A SER 54.A OG TYR 50.A OH no hydrogen 3.259 N/A ARG 55.A NE PHE 63.A O no hydrogen 3.349 N/A ALA 56.A N LEU 48.A O no hydrogen 3.019 N/A ILE 59.A N ALA 56.A O no hydrogen 3.341 N/A ARG 62.A NE ASP 83.A OD1 no hydrogen 2.588 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 3.169 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 2.454 N/A PHE 63.A N PRO 60.A O no hydrogen 3.185 N/A SER 64.A N THR 75.A O no hydrogen 3.238 N/A SER 64.A OG PHE 63.A O no hydrogen 2.698 N/A SER 66.A N SER 73.A O no hydrogen 3.162 N/A SER 68.A N ASP 71.A O no hydrogen 2.946 N/A ASP 71.A N SER 68.A O no hydrogen 3.132 N/A PHE 72.A N CYS 23.A O no hydrogen 3.027 N/A SER 73.A N SER 66.A O no hydrogen 2.987 N/A SER 73.A OG SER 66.A O no hydrogen 3.074 N/A LEU 74.A N LEU 21.A O no hydrogen 2.708 N/A THR 75.A N SER 64.A O no hydrogen 2.778 N/A THR 75.A OG1 SER 64.A O no hydrogen 3.079 N/A ILE 76.A N ALA 19.A O no hydrogen 2.778 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.739 N/A ASP 83.A N GLU 80.A O no hydrogen 3.050 N/A TYR 87.A N THR 103.A O no hydrogen 3.153 N/A TYR 87.A OH ASP 83.A O no hydrogen 3.268 N/A TYR 88.A N TYR 37.A O no hydrogen 3.228 N/A GLN 90.A N ALA 35.A O no hydrogen 3.160 N/A GLN 91.A NE2 THR 98.A OG1 no hydrogen 2.949 N/A TYR 92.A N TYR 33.A O no hydrogen 3.232 N/A SER 94.A OG GLN 91.A OE1 no hydrogen 3.346 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.591 N/A ARG 101.A NE ARG 101.A O no hydrogen 3.041 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 2.873 N/A THR 103.A N TYR 87.A O no hydrogen 3.270 N/A LYS 104.A NZ LEU 105.A O no hydrogen 2.588 N/A LEU 105.A N ALA 85.A O no hydrogen 3.342 N/A ASP 106.A N LEU 11.A O no hydrogen 3.362 N/A LYS 108.A N LEU 13.A O no hydrogen 3.228 N/A