Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1be9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N PHE 1.A O no hydrogen 3.028 N/A GLU 5.A N LEU 2.A O no hydrogen 2.573 N/A ILE 7.A N SER 109.A O no hydrogen 3.269 N/A ARG 9.A NH1 GLU 95.A OE1 no hydrogen 2.825 N/A ARG 9.A NH1 GLU 95.A OE2 no hydrogen 3.520 N/A ARG 9.A NH2 GLU 95.A OE2 no hydrogen 2.855 N/A ARG 12.A N ALA 90.A O no hydrogen 2.824 N/A ARG 12.A NH1 ASP 57.A OD1 no hydrogen 2.940 N/A ARG 12.A NH2 GLU 52.A O no hydrogen 2.810 N/A ARG 12.A NH2 ASP 57.A OD1 no hydrogen 3.371 N/A ARG 12.A NH2 ASP 57.A OD2 no hydrogen 2.699 N/A ILE 14.A N ILE 88.A O no hydrogen 2.653 N/A ILE 16.A N VAL 86.A O no hydrogen 2.730 N/A HIS 17.A ND1 THR 85.A OG1 no hydrogen 3.277 N/A ARG 18.A N GLN 84.A O no hydrogen 2.998 N/A ARG 18.A NE GLY 83.A O no hydrogen 2.699 N/A ARG 18.A NH1 THR 21.A O no hydrogen 2.784 N/A ARG 18.A NH2 LEU 79.A O no hydrogen 2.843 N/A ARG 18.A NH2 GLY 83.A O no hydrogen 3.283 N/A THR 21.A N ARG 18.A O no hydrogen 2.949 N/A THR 21.A OG1 ARG 18.A O no hydrogen 2.652 N/A ASN 26.A N PHE 40.A O no hydrogen 2.913 N/A ILE 28.A N PHE 37.A O no hydrogen 2.930 N/A PHE 37.A N ILE 28.A O no hydrogen 2.996 N/A ILE 38.A N ASP 57.A O no hydrogen 2.809 N/A SER 39.A N ASN 26.A O no hydrogen 2.880 N/A LEU 42.A N GLY 24.A O no hydrogen 2.862 N/A GLY 44.A N ASP 48.A OD2 no hydrogen 2.826 N/A GLY 45.A N LEU 42.A O no hydrogen 3.146 N/A ALA 47.A N LEU 23.A O no hydrogen 2.916 N/A LEU 49.A N GLY 45.A O no hydrogen 2.932 N/A SER 50.A N ALA 47.A O no hydrogen 3.342 N/A SER 50.A OG ALA 47.A O no hydrogen 2.904 N/A GLY 51.A N ASP 48.A O no hydrogen 2.775 N/A GLU 52.A N SER 50.A OG no hydrogen 2.996 N/A ARG 54.A N ASP 57.A OD2 no hydrogen 2.889 N/A LYS 55.A NZ GLU 101.A OE1 no hydrogen 2.567 N/A LYS 55.A NZ GLU 101.A OE2 no hydrogen 3.257 N/A GLY 56.A N ILE 38.A O no hydrogen 2.893 N/A ASP 57.A N ARG 54.A O no hydrogen 3.099 N/A GLN 58.A N GLN 91.A O no hydrogen 2.746 N/A ILE 59.A N ILE 36.A O no hydrogen 2.746 N/A LEU 60.A N ILE 89.A O no hydrogen 2.757 N/A SER 61.A N ILE 89.A O no hydrogen 3.381 N/A VAL 62.A N VAL 65.A O no hydrogen 2.988 N/A ASN 63.A N THR 87.A O no hydrogen 2.686 N/A ASN 63.A ND2 THR 85.A O no hydrogen 3.634 N/A VAL 65.A N VAL 62.A O no hydrogen 2.916 N/A LEU 67.A N LEU 60.A O no hydrogen 2.783 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.025 N/A ARG 68.A NE ASP 66.A OD1 no hydrogen 3.020 N/A ARG 68.A NE ASP 66.A OD2 no hydrogen 3.335 N/A ARG 68.A NH2 ASP 66.A OD2 no hydrogen 2.772 N/A ALA 70.A N LEU 67.A O no hydrogen 3.125 N/A HIS 72.A ND1 GLY 29.A O no hydrogen 2.879 N/A ALA 75.A N SER 71.A O no hydrogen 3.029 N/A ALA 76.A N HIS 72.A O no hydrogen 2.994 N/A ILE 77.A N GLU 73.A O no hydrogen 2.727 N/A ALA 78.A N GLN 74.A O no hydrogen 2.767 N/A LEU 79.A N ALA 75.A O no hydrogen 3.005 N/A LYS 80.A N ALA 76.A O no hydrogen 2.848 N/A ASN 81.A N ILE 77.A O no hydrogen 2.934 N/A ASN 81.A ND2 ILE 77.A O no hydrogen 2.538 N/A ALA 82.A N LEU 79.A O no hydrogen 3.138 N/A THR 85.A OG1 HIS 17.A ND1 no hydrogen 3.277 N/A VAL 86.A N ILE 16.A O no hydrogen 2.758 N/A THR 87.A N ASN 63.A OD1 no hydrogen 2.683 N/A ILE 88.A N ILE 14.A O no hydrogen 2.718 N/A ILE 89.A N SER 61.A O no hydrogen 3.122 N/A ALA 90.A N ARG 12.A O no hydrogen 2.859 N/A GLN 91.A N GLN 58.A O no hydrogen 2.911 N/A GLN 91.A NE2 ARG 9.A O no hydrogen 2.977 N/A TYR 92.A OH GLY 110.A O no hydrogen 2.537 N/A LYS 93.A N GLY 56.A O no hydrogen 2.990 N/A TYR 97.A N LYS 93.A O no hydrogen 2.855 N/A TYR 97.A OH GLU 101.A OE1 no hydrogen 2.712 N/A SER 98.A N PRO 94.A O no hydrogen 2.742 N/A SER 98.A OG GLU 95.A O no hydrogen 2.831 N/A ARG 99.A N GLU 96.A O no hydrogen 3.302 N/A PHE 100.A N TYR 97.A O no hydrogen 2.799 N/A SER 104.A OG GLU 101.A O no hydrogen 2.667 N/A ARG 105.A N VAL 113.A O no hydrogen 2.709 N/A ARG 105.A NE ASN 115.A OD1 no hydrogen 3.345 N/A ARG 105.A NH2 ASN 115.A OD1 no hydrogen 3.220 N/A ASN 107.A N ARG 111.A O no hydrogen 2.833 N/A SER 109.A N ASN 107.A OD1 no hydrogen 2.896 N/A SER 109.A OG ASN 107.A OD1 no hydrogen 2.857 N/A GLY 110.A N ASN 107.A O no hydrogen 2.821 N/A ARG 111.A N ASN 107.A OD1 no hydrogen 2.866 N/A ARG 111.A NH1 GLU 5.A O no hydrogen 2.928 N/A ARG 111.A NH2 GLU 5.A O no hydrogen 2.738 N/A VAL 113.A N ARG 105.A O no hydrogen 2.702 N/A ASN 115.A N ASN 103.A O no hydrogen 2.728 N/A ASN 115.A ND2 ASN 103.A O no hydrogen 3.364 N/A