Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7van_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N LEU 44.A O no hydrogen 3.033 N/A VAL 3.A N GLU 19.A O no hydrogen 3.068 N/A ILE 4.A N ALA 46.A O no hydrogen 3.018 N/A ALA 5.A N TYR 21.A O no hydrogen 3.297 N/A THR 9.A N ASP 6.A O no hydrogen 3.147 N/A ALA 10.A N ASP 6.A O no hydrogen 3.014 N/A GLN 11.A N PRO 7.A O no hydrogen 3.170 N/A GLN 11.A NE2 GLU 8.A O no hydrogen 3.659 N/A PHE 13.A N THR 9.A O no hydrogen 2.871 N/A ARG 14.A N ALA 10.A O no hydrogen 2.954 N/A ARG 14.A NE LEU 18.A O no hydrogen 3.293 N/A ARG 14.A NH2 GLU 19.A OE1 no hydrogen 2.327 N/A ARG 14.A NH2 GLU 19.A OE2 no hydrogen 3.382 N/A LEU 15.A N GLN 11.A O no hydrogen 2.865 N/A ALA 16.A N GLY 12.A O no hydrogen 2.903 N/A GLY 17.A N ARG 14.A O no hydrogen 3.032 N/A LEU 18.A N PHE 13.A O no hydrogen 2.736 N/A GLY 20.A N GLU 19.A OE1 no hydrogen 3.041 N/A TYR 21.A N VAL 3.A O no hydrogen 3.215 N/A ALA 23.A N ALA 5.A O no hydrogen 2.658 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.635 N/A GLU 28.A N SER 25.A OG no hydrogen 3.175 N/A ALA 29.A N SER 25.A O no hydrogen 2.954 N/A GLN 30.A N ALA 26.A O no hydrogen 2.906 N/A GLN 30.A N GLU 27.A O no hydrogen 3.186 N/A GLN 30.A NE2 ALA 26.A O no hydrogen 3.225 N/A SER 31.A N GLU 27.A O no hydrogen 2.890 N/A SER 31.A OG GLU 27.A O no hydrogen 3.290 N/A SER 31.A OG GLU 28.A O no hydrogen 3.303 N/A LEU 32.A N GLU 28.A O no hydrogen 2.912 N/A GLU 34.A N GLN 30.A O no hydrogen 2.896 N/A THR 35.A N SER 31.A O no hydrogen 2.919 N/A THR 35.A OG1 SER 31.A O no hydrogen 2.884 N/A LEU 36.A N LEU 32.A O no hydrogen 2.886 N/A VAL 37.A N LEU 33.A O no hydrogen 2.909 N/A GLU 38.A N GLU 34.A O no hydrogen 2.879 N/A ARG 39.A N THR 35.A O no hydrogen 2.743 N/A VAL 45.A N VAL 70.A O no hydrogen 2.627 N/A ALA 46.A N ALA 2.A O no hydrogen 3.300 N/A VAL 47.A N LEU 72.A O no hydrogen 3.164 N/A GLU 49.A N ILE 74.A O no hydrogen 2.732 N/A LEU 51.A N ASP 48.A O no hydrogen 3.268 N/A LEU 52.A N ASP 48.A O no hydrogen 3.101 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.558 N/A ALA 58.A N ASP 54.A O no hydrogen 3.179 N/A ALA 58.A N PRO 55.A O no hydrogen 3.173 N/A VAL 59.A N PRO 55.A O no hydrogen 2.943 N/A LEU 62.A N VAL 59.A O no hydrogen 3.254 N/A MET 63.A N VAL 59.A O no hydrogen 3.303 N/A VAL 70.A N ALA 43.A O no hydrogen 2.547 N/A LEU 72.A N VAL 45.A O no hydrogen 3.205 N/A ILE 74.A N VAL 47.A O no hydrogen 2.849 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 3.106 N/A ALA 80.A N LEU 77.A O no hydrogen 3.208 N/A GLY 83.A N ALA 80.A O no hydrogen 3.104 N/A TYR 89.A N ASP 85.A O no hydrogen 2.883 N/A MET 90.A N VAL 86.A O no hydrogen 3.234 N/A ARG 91.A N GLU 87.A O no hydrogen 2.868 N/A ARG 91.A NE GLU 87.A OE2 no hydrogen 2.475 N/A ARG 91.A NH1 LYS 103.A O no hydrogen 2.933 N/A ARG 91.A NH2 GLU 87.A OE2 no hydrogen 2.930 N/A ARG 91.A NH2 LYS 103.A O no hydrogen 2.791 N/A GLU 92.A N GLY 88.A O no hydrogen 2.898 N/A LEU 93.A N TYR 89.A O no hydrogen 2.921 N/A VAL 94.A N MET 90.A O no hydrogen 2.886 N/A ARG 95.A N ARG 91.A O no hydrogen 2.928 N/A ARG 95.A NE ASP 101.A OD2 no hydrogen 2.891 N/A ARG 95.A NH2 ASP 101.A OD2 no hydrogen 2.527 N/A LYS 96.A N GLU 92.A O no hydrogen 2.883 N/A THR 97.A N LEU 93.A O no hydrogen 2.909 N/A THR 97.A OG1 LEU 93.A O no hydrogen 3.108 N/A THR 97.A OG1 VAL 94.A O no hydrogen 2.566 N/A ILE 98.A N VAL 94.A O no hydrogen 2.906 N/A LYS 103.A NZ LEU 104.A O no hydrogen 3.342 N/A