Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d7e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N LEU 1.A O no hydrogen 2.819 N/A VAL 5.A N GLY 2.A O no hydrogen 3.260 N/A ALA 6.A N SER 3.A O no hydrogen 3.243 N/A THR 7.A OG1 MET 4.A O no hydrogen 2.746 N/A VAL 8.A N ILE 123.A O no hydrogen 2.809 N/A ARG 10.A N ILE 121.A O no hydrogen 2.972 N/A ARG 10.A NE SER 137.A OG no hydrogen 2.755 N/A ARG 10.A NH1 LYS 9.A O no hydrogen 3.150 N/A ARG 10.A NH1 SER 139.A O no hydrogen 3.236 N/A ARG 10.A NH2 LEU 134.A O no hydrogen 2.825 N/A ARG 10.A NH2 SER 139.A O no hydrogen 2.975 N/A ILE 12.A N HIS 119.A O no hydrogen 2.793 N/A ARG 13.A N VAL 40.A O no hydrogen 2.827 N/A ARG 13.A NE GLU 118.A OE2 no hydrogen 3.365 N/A ARG 13.A NH1 GLU 48.A OE2 no hydrogen 2.640 N/A ARG 13.A NH2 GLU 118.A OE2 no hydrogen 2.940 N/A ILE 14.A N VAL 117.A O no hydrogen 2.811 N/A LYS 15.A N GLU 38.A O no hydrogen 2.897 N/A LYS 15.A NZ GLU 48.A OE1 no hydrogen 2.709 N/A THR 16.A N TYR 115.A O no hydrogen 2.992 N/A THR 16.A OG1 HIS 106.A NE2 no hydrogen 2.807 N/A GLN 17.A N SER 36.A O no hydrogen 3.070 N/A GLN 18.A N GLU 113.A O no hydrogen 2.897 N/A GLN 18.A NE2 GLN 112.A O no hydrogen 2.965 N/A HIS 19.A N GLN 34.A O no hydrogen 2.957 N/A LEU 21.A N VAL 32.A O no hydrogen 2.788 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.704 N/A VAL 24.A N LEU 21.A O no hydrogen 3.134 N/A VAL 27.A N PHE 30.A O no hydrogen 2.786 N/A PHE 30.A N VAL 27.A O no hydrogen 2.919 N/A ARG 33.A N GLY 83.A O no hydrogen 2.766 N/A ARG 33.A NH1 GLN 18.A OE1 no hydrogen 2.813 N/A GLN 34.A N HIS 19.A O no hydrogen 2.823 N/A GLN 34.A NE2 GLU 80.A OE2 no hydrogen 2.912 N/A TRP 35.A N GLU 81.A O no hydrogen 2.826 N/A SER 36.A N GLN 17.A O no hydrogen 2.895 N/A ILE 37.A N ILE 79.A O no hydrogen 3.004 N/A GLU 38.A N LYS 15.A O no hydrogen 2.929 N/A ILE 39.A N PRO 76.A O no hydrogen 2.859 N/A VAL 40.A N ARG 13.A O no hydrogen 3.002 N/A LEU 41.A N ILE 49.A O no hydrogen 2.959 N/A LEU 42.A N THR 11.A O no hydrogen 2.950 N/A ASP 43.A N LYS 47.A O no hydrogen 3.074 N/A ASP 44.A N.A SER 137.A O no hydrogen 3.062 N/A GLU 45.A N ASP 43.A OD1 no hydrogen 2.786 N/A GLY 46.A N ASP 43.A O no hydrogen 2.938 N/A LYS 47.A N ASP 43.A OD1 no hydrogen 2.937 N/A ILE 49.A N LEU 41.A O no hydrogen 2.785 N/A THR 52.A N PRO 50.A O no hydrogen 2.897 N/A THR 52.A OG1 GLU 133.A OE2 no hydrogen 2.542 N/A PHE 54.A N ALA 51.A O no hydrogen 3.349 N/A ASP 55.A N PHE 94.A O no hydrogen 2.970 N/A VAL 57.A N PHE 72.A O no hydrogen 2.925 N/A ILE 58.A N SER 92.A O no hydrogen 2.836 N/A TYR 59.A N ARG 70.A O no hydrogen 2.939 N/A TYR 59.A OH PHE 77.A O no hydrogen 2.735 N/A HIS 60.A N ASP 90.A O no hydrogen 3.107 N/A HIS 60.A ND1 ASN 69.A OD1 no hydrogen 2.745 N/A HIS 60.A NE2 SER 92.A OG no hydrogen 2.809 N/A LEU 61.A N PRO 68.A O no hydrogen 2.696 N/A HIS 62.A ND1 THR 64.A OG1 no hydrogen 2.745 N/A THR 64.A N HIS 62.A ND1 no hydrogen 3.293 N/A THR 64.A OG1 HIS 62.A ND1 no hydrogen 2.745 N/A PHE 65.A N HIS 62.A O no hydrogen 2.979 N/A ARG 70.A N TYR 59.A O no hydrogen 2.968 N/A ARG 70.A NE ALA 66.A O no hydrogen 3.319 N/A ARG 70.A NE ASN 67.A O no hydrogen 2.711 N/A ARG 70.A NH1 ALA 66.A O no hydrogen 2.752 N/A ARG 70.A NH1 GLU 81.A OE2 no hydrogen 2.859 N/A ARG 70.A NH2 GLU 81.A OE2 no hydrogen 2.691 N/A PHE 72.A N VAL 57.A O no hydrogen 2.856 N/A THR 73.A OG1 ASP 74.A OD2 no hydrogen 2.848 N/A PHE 77.A N ASP 74.A O no hydrogen 2.752 N/A ARG 78.A NE GLU 80.A OE1 no hydrogen 2.883 N/A ARG 78.A NH1 GLU 38.A OE2 no hydrogen 2.885 N/A ILE 79.A N ILE 37.A O no hydrogen 2.862 N/A GLU 81.A N TRP 35.A O no hydrogen 2.885 N/A GLN 82.A N GLU 81.A OE1 no hydrogen 2.883 N/A GLN 82.A NE2 GLN 34.A OE1 no hydrogen 3.472 N/A GLY 83.A N ARG 33.A O no hydrogen 2.871 N/A PHE 87.A N LEU 108.A O no hydrogen 2.778 N/A LEU 89.A N HIS 106.A O no hydrogen 2.788 N/A ILE 91.A N ILE 104.A O no hydrogen 2.815 N/A SER 92.A N ILE 58.A O no hydrogen 2.808 N/A SER 92.A OG HIS 60.A NE2 no hydrogen 2.809 N/A SER 92.A OG GLU 101.A OE2 no hydrogen 2.595 N/A VAL 93.A N ARG 102.A O no hydrogen 2.762 N/A PHE 94.A N LYS 56.A O no hydrogen 2.905 N/A LEU 95.A N GLY 100.A O no hydrogen 2.981 N/A LEU 96.A N ILE 53.A O no hydrogen 2.935 N/A ALA 99.A N LEU 96.A O no hydrogen 3.155 N/A ARG 102.A N VAL 93.A O no hydrogen 2.788 N/A ARG 102.A NE GLN 122.A O no hydrogen 3.056 N/A ARG 102.A NH1 GLU 101.A O no hydrogen 3.066 N/A ARG 102.A NH2 GLN 122.A O no hydrogen 2.945 N/A ILE 104.A N ILE 91.A O no hydrogen 2.700 N/A HIS 106.A N LEU 89.A O no hydrogen 2.731 N/A HIS 106.A NE2 THR 16.A OG1 no hydrogen 2.807 N/A LEU 108.A N PHE 87.A O no hydrogen 2.902 N/A ASN 109.A N TYR 115.A OH no hydrogen 2.855 N/A ASN 109.A ND2 ASP 107.A OD2 no hydrogen 3.112 N/A LEU 111.A N ASN 109.A OD1 no hydrogen 3.133 N/A TYR 115.A N THR 16.A O no hydrogen 3.000 N/A TYR 115.A OH ASP 107.A O no hydrogen 2.622 N/A VAL 117.A N ILE 14.A O no hydrogen 2.928 N/A HIS 119.A N ILE 12.A O no hydrogen 2.858 N/A ILE 121.A N ARG 10.A O no hydrogen 2.922 N/A ILE 123.A N VAL 8.A O no hydrogen 2.705 N/A THR 131.A N LYS 127.A O no hydrogen 2.912 N/A THR 131.A OG1 LYS 127.A O no hydrogen 3.187 N/A GLU 132.A N PRO 128.A O no hydrogen 2.950 N/A GLU 133.A N LEU 129.A O no hydrogen 3.199 N/A LEU 134.A N LEU 130.A O no hydrogen 2.861 N/A ALA 135.A N THR 131.A O no hydrogen 3.294 N/A LYS 136.A N GLU 133.A O no hydrogen 3.081 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 2.943 N/A SER 137.A N LEU 134.A O no hydrogen 3.059 N/A SER 137.A OG LEU 134.A O no hydrogen 2.998 N/A SER 139.A N ASP 44.A OD2.B no hydrogen 3.277 N/A