Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lbe_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 2.A O no hydrogen 3.267 N/A ALA 7.A N LEU 3.A O no hydrogen 2.721 N/A ALA 8.A N HIS 4.A O no hydrogen 3.143 N/A GLY 9.A N TRP 5.A O no hydrogen 2.854 N/A ALA 10.A N ARG 6.A O no hydrogen 2.863 N/A ALA 11.A N ALA 7.A O no hydrogen 2.699 N/A THR 12.A N ALA 8.A O no hydrogen 2.909 N/A THR 12.A OG1 ALA 8.A O no hydrogen 2.966 N/A VAL 13.A N GLY 9.A O no hydrogen 3.029 N/A LEU 14.A N ALA 10.A O no hydrogen 2.861 N/A LEU 15.A N ALA 11.A O no hydrogen 2.793 N/A VAL 16.A N THR 12.A O no hydrogen 3.003 N/A ILE 17.A N VAL 13.A O no hydrogen 3.056 N/A VAL 18.A N LEU 14.A O no hydrogen 2.900 N/A LEU 19.A N LEU 15.A O no hydrogen 2.887 N/A LEU 20.A N VAL 16.A O no hydrogen 3.105 N/A ALA 21.A N ILE 17.A O no hydrogen 2.905 N/A GLY 22.A N VAL 18.A O no hydrogen 2.700 N/A SER 23.A N LEU 19.A O no hydrogen 2.941 N/A SER 23.A OG.A LEU 19.A O no hydrogen 2.683 N/A SER 23.A OG.A SER 48.A OG.A no hydrogen 3.223 N/A SER 23.A OG.A SER 48.A OG.B no hydrogen 3.357 N/A SER 23.A OG.B LEU 20.A O no hydrogen 3.043 N/A TYR 24.A N LEU 20.A O no hydrogen 3.235 N/A LEU 25.A N ALA 21.A O no hydrogen 2.871 N/A ALA 26.A N GLY 22.A O no hydrogen 2.874 N/A VAL 27.A N SER 23.A O no hydrogen 3.378 N/A LEU 28.A N TYR 24.A O no hydrogen 3.311 N/A ALA 29.A N LEU 25.A O no hydrogen 3.039 N/A GLU 30.A N ALA 26.A O no hydrogen 2.878 N/A ARG 31.A N VAL 27.A O no hydrogen 3.070 N/A ARG 31.A NE ILE 39.A O no hydrogen 2.780 N/A ARG 31.A NH2 ILE 39.A O no hydrogen 2.863 N/A ALA 33.A N GLU 30.A O no hydrogen 3.041 N/A ALA 36.A N ALA 33.A O no hydrogen 2.960 N/A ALA 44.A N THR 40.A O no hydrogen 3.159 N/A LEU 45.A N TYR 41.A O no hydrogen 2.941 N/A TRP 46.A N PRO 42.A O no hydrogen 3.264 N/A TRP 46.A NE1 ASP 59.A OD2 no hydrogen 3.277 N/A TRP 47.A N ARG 43.A O no hydrogen 2.772 N/A SER 48.A N ALA 44.A O no hydrogen 2.730 N/A SER 48.A OG.A LEU 19.A O no hydrogen 3.015 N/A SER 48.A OG.A SER 23.A OG.A no hydrogen 3.223 N/A SER 48.A OG.B LEU 19.A O no hydrogen 3.475 N/A SER 48.A OG.B SER 23.A OG.A no hydrogen 3.357 N/A SER 48.A OG.B LEU 45.A O no hydrogen 2.499 N/A VAL 49.A N LEU 45.A O no hydrogen 3.044 N/A GLU 50.A N TRP 46.A O no hydrogen 2.890 N/A THR 51.A N TRP 47.A O no hydrogen 2.852 N/A THR 51.A N SER 48.A O no hydrogen 3.156 N/A THR 51.A OG1 TRP 47.A O no hydrogen 2.685 N/A ALA 52.A N SER 48.A O no hydrogen 2.897 N/A THR 53.A N VAL 49.A O no hydrogen 2.955 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.927 N/A THR 53.A OG1 GLU 50.A O no hydrogen 3.377 N/A THR 54.A N THR 51.A O no hydrogen 3.145 N/A THR 54.A OG1 THR 53.A O no hydrogen 2.431 N/A VAL 55.A N GLU 50.A O no hydrogen 3.385 N/A VAL 63.A N GLU 30.A OE1 no hydrogen 2.712 N/A VAL 63.A N GLU 30.A OE2 no hydrogen 3.225 N/A THR 64.A N GLU 30.A OE2 no hydrogen 2.977 N/A THR 64.A OG1 ALA 29.A O no hydrogen 3.518 N/A THR 64.A OG1 GLU 30.A OE2 no hydrogen 2.481 N/A GLY 67.A N THR 64.A OG1 no hydrogen 3.002 N/A ARG 68.A N THR 64.A O no hydrogen 2.927 N/A ARG 68.A NE PRO 62.A O no hydrogen 3.329 N/A LEU 69.A N LEU 65.A O no hydrogen 2.863 N/A VAL 70.A N TRP 66.A O no hydrogen 2.882 N/A ALA 71.A N GLY 67.A O no hydrogen 2.958 N/A VAL 72.A N ARG 68.A O no hydrogen 2.967 N/A VAL 73.A N LEU 69.A O no hydrogen 3.232 N/A VAL 74.A N VAL 70.A O no hydrogen 3.099 N/A MET 75.A N ALA 71.A O no hydrogen 2.924 N/A VAL 76.A N VAL 72.A O no hydrogen 2.951 N/A ALA 77.A N VAL 73.A O no hydrogen 2.829 N/A GLY 78.A N VAL 74.A O no hydrogen 2.915 N/A ILE 79.A N MET 75.A O no hydrogen 2.732 N/A THR 80.A N VAL 76.A O no hydrogen 2.942 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.886 N/A SER 81.A N ALA 77.A O no hydrogen 2.927 N/A SER 81.A OG ALA 11.A O no hydrogen 3.403 N/A SER 81.A OG ALA 77.A O no hydrogen 2.794 N/A PHE 82.A N GLY 78.A O no hydrogen 3.092 N/A GLY 83.A N ILE 79.A O no hydrogen 2.854 N/A LEU 84.A N THR 80.A O no hydrogen 2.757 N/A VAL 85.A N SER 81.A O no hydrogen 3.040 N/A THR 86.A N PHE 82.A O no hydrogen 3.258 N/A THR 86.A OG1 PHE 82.A O no hydrogen 3.159 N/A ALA 87.A N GLY 83.A O no hydrogen 3.051 N/A ALA 88.A N LEU 84.A O no hydrogen 2.953 N/A LEU 89.A N VAL 85.A O no hydrogen 2.804 N/A ALA 90.A N THR 86.A O no hydrogen 2.927 N/A THR 91.A N ALA 87.A O no hydrogen 3.088 N/A THR 91.A OG1 ALA 87.A O no hydrogen 2.825 N/A TRP 92.A N ALA 88.A O no hydrogen 3.132 N/A PHE 93.A N LEU 89.A O no hydrogen 3.016 N/A VAL 94.A N ALA 90.A O no hydrogen 2.862 N/A GLY 95.A N THR 91.A O no hydrogen 3.169 N/A ARG 96.A N TRP 92.A O no hydrogen 3.087 N/A GLU 97.A N PHE 93.A O no hydrogen 2.873 N/A GLN 98.A N VAL 94.A O no hydrogen 3.065 N/A GLU 99.A N GLY 95.A O no hydrogen 3.151 N/A ARG 100.A N ARG 96.A O no hydrogen 2.896 N/A ARG 100.A NE GLU 97.A OE1 no hydrogen 3.191 N/A ARG 100.A NH2 GLU 97.A OE2 no hydrogen 3.105 N/A ALA 101.A N GLU 97.A O no hydrogen 3.081 N/A ALA 101.A N GLN 98.A O no hydrogen 3.261 N/A GLY 102.A N GLU 99.A O no hydrogen 2.989 N/A HIS 103.A N GLN 98.A O no hydrogen 3.196 N/A