Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ei5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 2.A OE1 no hydrogen 3.269 N/A GLN 2.A N THR 66.A O no hydrogen 2.784 N/A VAL 4.A N VAL 64.A O no hydrogen 2.812 N/A LEU 6.A N LEU 62.A O no hydrogen 2.846 N/A GLN 8.A N LEU 60.A O no hydrogen 2.784 N/A GLN 8.A NE2 LEU 6.A O no hydrogen 3.047 N/A TYR 10.A N LEU 98.A O no hydrogen 2.904 N/A LEU 11.A N TYR 58.A O no hydrogen 3.020 N/A TRP 12.A N GLY 96.A O no hydrogen 2.797 N/A HIS 13.A N ARG 56.A O no hydrogen 3.313 N/A HIS 13.A ND1 PRO 14.A O no hydrogen 2.793 N/A ARG 15.A N THR 54.A O no hydrogen 2.882 N/A ARG 15.A NH2 HIS 53.A ND1 no hydrogen 3.535 N/A ARG 15.A NH2 HIS 53.A O no hydrogen 3.555 N/A LEU 17.A N PRO 14.A O no hydrogen 2.928 N/A ALA 23.A N ASP 20.A O no hydrogen 2.958 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 3.018 N/A LEU 24.A N ASP 20.A O no hydrogen 3.008 N/A LEU 25.A N LEU 21.A O no hydrogen 2.778 N/A VAL 29.A N ALA 32.A O no hydrogen 2.715 N/A ALA 32.A N VAL 29.A O no hydrogen 2.870 N/A ARG 33.A N LEU 63.A O no hydrogen 3.314 N/A LEU 34.A N GLY 27.A O no hydrogen 2.895 N/A LEU 35.A N THR 61.A O no hydrogen 2.729 N/A ASP 37.A N GLN 59.A O no hydrogen 3.095 N/A VAL 39.A N PHE 57.A O no hydrogen 2.928 N/A PHE 46.A N THR 50.A O no hydrogen 2.807 N/A GLY 49.A N PHE 46.A O no hydrogen 2.933 N/A THR 50.A N ASP 48.A OD1 no hydrogen 3.239 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.544 N/A THR 52.A N PRO 44.A O no hydrogen 2.932 N/A THR 52.A OG1 THR 43.A O no hydrogen 2.673 N/A THR 54.A OG1 PRO 51.A O no hydrogen 3.315 N/A GLN 55.A N THR 52.A O no hydrogen 2.946 N/A GLN 55.A NE2 THR 54.A OG1 no hydrogen 3.151 N/A ARG 56.A N HIS 13.A O no hydrogen 2.870 N/A ARG 56.A NE GLU 38.A OE2 no hydrogen 3.044 N/A ARG 56.A NH2 GLU 38.A OE1 no hydrogen 2.885 N/A ARG 56.A NH2 GLU 38.A OE2 no hydrogen 3.510 N/A TYR 58.A N LEU 11.A O no hydrogen 2.851 N/A TYR 58.A OH HIS 13.A NE2 no hydrogen 3.364 N/A GLN 59.A N ASP 37.A O no hydrogen 2.844 N/A GLN 59.A NE2 ASP 37.A OD2 no hydrogen 3.419 N/A LEU 60.A N GLY 9.A O no hydrogen 2.850 N/A THR 61.A N LEU 35.A O no hydrogen 2.833 N/A LEU 62.A N LEU 6.A O no hydrogen 2.852 N/A LEU 63.A N ARG 33.A O no hydrogen 2.878 N/A VAL 64.A N VAL 4.A O no hydrogen 2.769 N/A THR 66.A N GLN 2.A O no hydrogen 2.998 N/A GLU 68.A N THR 66.A OG1 no hydrogen 2.781 N/A LEU 73.A N PRO 70.A O no hydrogen 3.237 N/A LYS 74.A NZ GLU 78.A OE2 no hydrogen 2.474 N/A ALA 77.A N LEU 73.A O no hydrogen 2.811 N/A GLU 78.A N LYS 74.A O no hydrogen 2.801 N/A GLU 79.A N PRO 75.A O no hydrogen 2.994 N/A ALA 80.A N LEU 76.A O no hydrogen 2.895 N/A ALA 81.A N ALA 77.A O no hydrogen 2.984 N/A GLU 82.A N GLU 78.A O no hydrogen 2.909 N/A ALA 83.A N GLU 79.A O no hydrogen 2.984 N/A LEU 84.A N ALA 80.A O no hydrogen 3.041 N/A GLY 85.A N ALA 81.A O no hydrogen 3.027 N/A GLU 86.A N GLU 82.A O no hydrogen 3.115 N/A VAL 87.A N ALA 83.A O no hydrogen 3.094 N/A LEU 88.A N LEU 84.A O no hydrogen 2.969 N/A GLU 89.A N GLY 85.A O no hydrogen 2.953 N/A GLY 90.A N VAL 87.A O no hydrogen 3.089 N/A LEU 91.A N LEU 88.A O no hydrogen 3.015 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.699 N/A VAL 95.A N PRO 92.A O no hydrogen 2.896 N/A GLY 96.A N TRP 12.A O no hydrogen 2.820 N/A LEU 98.A N TYR 10.A O no hydrogen 2.932 N/A LEU 100.A N GLN 8.A O no hydrogen 2.853 N/A ASP 102.A N LEU 99.A O no hydrogen 3.054 N/A LEU 103.A N LEU 100.A O no hydrogen 2.759 N/A ARG 104.A NH1 GLU 101.A O no hydrogen 2.981 N/A ARG 104.A NH1 LEU 103.A O no hydrogen 3.038 N/A