Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gxu_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N LEU 44.A O no hydrogen 2.926 N/A VAL 3.A N GLU 19.A O no hydrogen 3.351 N/A ILE 4.A N ALA 46.A O no hydrogen 3.104 N/A ALA 5.A N TYR 21.A O no hydrogen 3.211 N/A THR 9.A N ASP 6.A O no hydrogen 3.108 N/A ALA 10.A N ASP 6.A O no hydrogen 3.060 N/A GLN 11.A N PRO 7.A O no hydrogen 3.474 N/A GLN 11.A NE2 GLU 8.A O no hydrogen 2.835 N/A PHE 13.A N THR 9.A O no hydrogen 2.916 N/A ARG 14.A N ALA 10.A O no hydrogen 2.903 N/A LEU 15.A N GLN 11.A O no hydrogen 2.847 N/A ALA 16.A N GLY 12.A O no hydrogen 2.942 N/A ALA 16.A N PHE 13.A O no hydrogen 3.082 N/A GLY 17.A N ARG 14.A O no hydrogen 2.830 N/A LEU 18.A N PHE 13.A O no hydrogen 2.942 N/A ALA 23.A N ALA 5.A O no hydrogen 2.599 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.803 N/A GLU 28.A N SER 25.A OG no hydrogen 2.720 N/A ALA 29.A N SER 25.A O no hydrogen 2.594 N/A GLN 30.A N ALA 26.A O no hydrogen 2.887 N/A GLN 30.A NE2 ALA 26.A O no hydrogen 3.047 N/A SER 31.A N GLU 27.A O no hydrogen 2.913 N/A SER 31.A OG GLU 27.A O no hydrogen 3.111 N/A SER 31.A OG GLU 28.A O no hydrogen 2.692 N/A LEU 32.A N GLU 28.A O no hydrogen 2.900 N/A LEU 33.A N ALA 29.A O no hydrogen 2.873 N/A GLU 34.A N GLN 30.A O no hydrogen 2.889 N/A THR 35.A N SER 31.A O no hydrogen 2.928 N/A THR 35.A OG1 SER 31.A O no hydrogen 2.830 N/A LEU 36.A N LEU 32.A O no hydrogen 2.855 N/A VAL 37.A N LEU 33.A O no hydrogen 2.891 N/A GLU 38.A N GLU 34.A O no hydrogen 2.893 N/A ARG 39.A N THR 35.A O no hydrogen 3.074 N/A VAL 45.A N VAL 70.A O no hydrogen 3.015 N/A VAL 47.A N LEU 72.A O no hydrogen 2.727 N/A ASP 48.A N ILE 4.A O no hydrogen 3.171 N/A GLU 49.A N ILE 74.A O no hydrogen 2.922 N/A LEU 52.A N ASP 48.A O no hydrogen 3.277 N/A LEU 52.A N GLU 49.A O no hydrogen 2.999 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.609 N/A ALA 58.A N ASP 54.A O no hydrogen 3.045 N/A VAL 59.A N PRO 55.A O no hydrogen 2.910 N/A GLU 60.A N ARG 57.A O no hydrogen 3.423 N/A ARG 61.A NE GLU 34.A OE2 no hydrogen 3.251 N/A ARG 61.A NH1 GLU 38.A OE2 no hydrogen 3.546 N/A ARG 61.A NH2 GLU 38.A OE2 no hydrogen 2.705 N/A LEU 62.A N VAL 59.A O no hydrogen 2.637 N/A MET 63.A N VAL 59.A O no hydrogen 3.158 N/A ARG 64.A N GLU 60.A O no hydrogen 3.380 N/A GLY 65.A N LEU 62.A O no hydrogen 2.546 N/A ARG 66.A N LEU 62.A O no hydrogen 2.805 N/A ARG 66.A NH1 GLU 38.A O no hydrogen 3.221 N/A VAL 70.A N ALA 43.A O no hydrogen 2.711 N/A ILE 74.A N VAL 47.A O no hydrogen 2.954 N/A LYS 78.A NZ GLU 8.A OE1 no hydrogen 2.823 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.526 N/A ALA 80.A N GLY 76.A O no hydrogen 3.044 N/A PHE 81.A N LEU 77.A O no hydrogen 3.128 N/A GLN 82.A N GLU 79.A O no hydrogen 2.762 N/A GLY 83.A N ALA 80.A O no hydrogen 3.369 N/A TYR 89.A N ASP 85.A O no hydrogen 3.345 N/A MET 90.A N VAL 86.A O no hydrogen 2.844 N/A ARG 91.A N GLU 87.A O no hydrogen 2.881 N/A ARG 91.A NE GLU 87.A OE2 no hydrogen 2.693 N/A ARG 91.A NH1 LYS 103.A O no hydrogen 3.131 N/A ARG 91.A NH2 GLU 87.A OE2 no hydrogen 2.581 N/A GLU 92.A N GLY 88.A O no hydrogen 2.965 N/A LEU 93.A N TYR 89.A O no hydrogen 2.890 N/A VAL 94.A N MET 90.A O no hydrogen 2.846 N/A ARG 95.A N ARG 91.A O no hydrogen 2.964 N/A ARG 95.A NH2 ASP 101.A OD1 no hydrogen 3.511 N/A ARG 95.A NH2 ASP 101.A OD2 no hydrogen 3.257 N/A LYS 96.A N GLU 92.A O no hydrogen 2.920 N/A THR 97.A N LEU 93.A O no hydrogen 2.864 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.534 N/A THR 97.A OG1 VAL 94.A O no hydrogen 3.065 N/A ILE 98.A N VAL 94.A O no hydrogen 2.899 N/A