Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fb7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ALA 4.A O no hydrogen 2.564 N/A THR 8.A OG1 GLY 5.A O no hydrogen 3.495 N/A VAL 9.A N ALA 6.A O no hydrogen 2.992 N/A LEU 11.A N ALA 7.A O no hydrogen 2.887 N/A VAL 12.A N THR 8.A O no hydrogen 3.052 N/A ILE 13.A N VAL 9.A O no hydrogen 2.975 N/A VAL 14.A N LEU 10.A O no hydrogen 2.841 N/A LEU 15.A N LEU 11.A O no hydrogen 2.829 N/A LEU 16.A N VAL 12.A O no hydrogen 3.097 N/A ALA 17.A N ILE 13.A O no hydrogen 2.766 N/A GLY 18.A N VAL 14.A O no hydrogen 2.650 N/A SER 19.A N LEU 15.A O no hydrogen 3.117 N/A SER 19.A OG LEU 15.A O no hydrogen 2.923 N/A SER 19.A OG SER 44.A OG no hydrogen 3.319 N/A TYR 20.A N LEU 16.A O no hydrogen 3.200 N/A LEU 21.A N ALA 17.A O no hydrogen 2.945 N/A ALA 22.A N GLY 18.A O no hydrogen 2.849 N/A VAL 23.A N SER 19.A O no hydrogen 3.083 N/A LEU 24.A N TYR 20.A O no hydrogen 2.957 N/A ALA 25.A N LEU 21.A O no hydrogen 2.626 N/A GLU 26.A N ALA 22.A O no hydrogen 2.688 N/A ARG 27.A N VAL 23.A O no hydrogen 3.032 N/A ARG 27.A NE ILE 35.A O no hydrogen 3.041 N/A ALA 29.A N GLU 26.A O no hydrogen 3.095 N/A ALA 32.A N ALA 29.A O no hydrogen 2.878 N/A ALA 40.A N THR 36.A O no hydrogen 2.942 N/A LEU 41.A N TYR 37.A O no hydrogen 2.916 N/A LEU 41.A N PRO 38.A O no hydrogen 2.552 N/A TRP 42.A N PRO 38.A O no hydrogen 3.121 N/A TRP 43.A N ARG 39.A O no hydrogen 2.808 N/A SER 44.A N ALA 40.A O no hydrogen 3.244 N/A SER 44.A OG LEU 15.A O no hydrogen 3.360 N/A SER 44.A OG SER 19.A OG no hydrogen 3.319 N/A SER 44.A OG ALA 40.A O no hydrogen 3.432 N/A SER 44.A OG LEU 41.A O no hydrogen 2.520 N/A VAL 45.A N LEU 41.A O no hydrogen 3.000 N/A GLU 46.A N TRP 42.A O no hydrogen 3.041 N/A THR 47.A N TRP 43.A O no hydrogen 2.727 N/A THR 47.A N SER 44.A O no hydrogen 3.195 N/A THR 47.A OG1 TRP 43.A O no hydrogen 2.886 N/A ALA 48.A N SER 44.A O no hydrogen 2.801 N/A THR 49.A N VAL 45.A O no hydrogen 3.023 N/A THR 49.A OG1 VAL 45.A O no hydrogen 2.470 N/A THR 50.A OG1 THR 49.A O no hydrogen 2.511 N/A VAL 59.A N GLU 26.A OE1 no hydrogen 2.953 N/A VAL 59.A N GLU 26.A OE2 no hydrogen 3.131 N/A THR 60.A N GLU 26.A OE2 no hydrogen 2.974 N/A THR 60.A OG1 GLU 26.A OE2 no hydrogen 2.782 N/A GLY 63.A N THR 60.A OG1 no hydrogen 2.758 N/A CYS 65.A N LEU 61.A O no hydrogen 2.983 N/A CYS 65.A SG LEU 61.A O no hydrogen 3.426 N/A VAL 66.A N TRP 62.A O no hydrogen 2.696 N/A ALA 67.A N GLY 63.A O no hydrogen 2.877 N/A VAL 68.A N ARG 64.A O no hydrogen 2.840 N/A VAL 69.A N CYS 65.A O no hydrogen 2.905 N/A VAL 70.A N VAL 66.A O no hydrogen 2.963 N/A MET 71.A N ALA 67.A O no hydrogen 2.864 N/A VAL 72.A N VAL 68.A O no hydrogen 2.969 N/A ALA 73.A N VAL 69.A O no hydrogen 2.908 N/A ILE 75.A N MET 71.A O no hydrogen 2.575 N/A THR 76.A N VAL 72.A O no hydrogen 2.994 N/A THR 76.A OG1 VAL 72.A O no hydrogen 2.620 N/A PHE 78.A N ILE 75.A O no hydrogen 3.222 N/A VAL 81.A N PHE 78.A O no hydrogen 3.236 N/A ALA 83.A N GLY 79.A O no hydrogen 3.148 N/A ALA 84.A N LEU 80.A O no hydrogen 3.045 N/A ALA 84.A N VAL 81.A O no hydrogen 3.159 N/A TRP 88.A N LEU 85.A O no hydrogen 3.063 N/A