Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e5b_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLU 63.A OE2 no hydrogen 2.778 N/A ARG 4.A N GLU 1.A O no hydrogen 3.036 N/A ARG 6.A N GLU 63.A OE1 no hydrogen 3.218 N/A ARG 6.A NH2 ASP 55.A OD1 no hydrogen 2.696 N/A ASP 7.A N GLY 3.A O no hydrogen 3.186 N/A ALA 8.A N ARG 4.A O no hydrogen 3.104 N/A ILE 9.A N ALA 5.A O no hydrogen 2.975 N/A LEU 10.A N ARG 6.A O no hydrogen 3.115 N/A ASP 11.A N ASP 7.A O no hydrogen 2.941 N/A ALA 12.A N ALA 8.A O no hydrogen 2.905 N/A LEU 13.A N ILE 9.A O no hydrogen 2.923 N/A GLU 14.A N LEU 10.A O no hydrogen 2.926 N/A ASN 15.A N ASP 11.A O no hydrogen 3.292 N/A ASN 15.A N ALA 12.A O no hydrogen 3.166 N/A LEU 16.A N LEU 13.A O no hydrogen 3.115 N/A THR 17.A N GLU 20.A OE1 no hydrogen 3.027 N/A GLU 20.A N THR 17.A OG1 no hydrogen 2.973 N/A LEU 21.A N THR 17.A O no hydrogen 2.772 N/A LYS 22.A N ALA 18.A O no hydrogen 2.919 N/A LYS 23.A N GLU 19.A O no hydrogen 2.848 N/A PHE 24.A N GLU 20.A O no hydrogen 2.726 N/A LYS 25.A N LEU 21.A O no hydrogen 2.943 N/A LYS 25.A NZ LEU 45.A O no hydrogen 3.022 N/A LYS 25.A NZ MET 48.A O no hydrogen 2.930 N/A LEU 26.A N LYS 22.A O no hydrogen 3.033 N/A LYS 27.A N LYS 23.A O no hydrogen 2.996 N/A LEU 28.A N PHE 24.A O no hydrogen 3.279 N/A LEU 28.A N LYS 25.A O no hydrogen 3.082 N/A LEU 29.A N LEU 26.A O no hydrogen 3.058 N/A SER 30.A N LYS 27.A O no hydrogen 3.048 N/A SER 30.A OG LYS 27.A O no hydrogen 3.383 N/A VAL 31.A N LYS 27.A O no hydrogen 2.782 N/A ARG 34.A N TYR 65.A OH no hydrogen 3.117 N/A TYR 37.A N ARG 34.A O no hydrogen 3.231 N/A ARG 39.A NH1 LEU 28.A O no hydrogen 2.968 N/A ARG 39.A NH1 VAL 31.A O no hydrogen 2.770 N/A ARG 39.A NH2 VAL 31.A O no hydrogen 3.142 N/A LEU 45.A N PRO 41.A O no hydrogen 3.326 N/A LEU 45.A N ARG 42.A O no hydrogen 3.178 N/A MET 48.A N LEU 45.A O no hydrogen 3.016 N/A ASP 52.A N ASP 49.A OD1 no hydrogen 2.861 N/A LEU 53.A N ASP 49.A O no hydrogen 2.803 N/A THR 54.A N ALA 50.A O no hydrogen 2.923 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.814 N/A ASP 55.A N LEU 51.A O no hydrogen 3.284 N/A LYS 56.A N ASP 52.A O no hydrogen 3.031 N/A LEU 57.A N LEU 53.A O no hydrogen 2.926 N/A VAL 58.A N THR 54.A O no hydrogen 3.082 N/A SER 59.A N ASP 55.A O no hydrogen 2.854 N/A SER 59.A OG ASP 55.A O no hydrogen 3.369 N/A PHE 60.A N LYS 56.A O no hydrogen 2.989 N/A TYR 61.A N LEU 57.A O no hydrogen 2.946 N/A TYR 61.A OH GLY 38.A O no hydrogen 2.799 N/A GLY 66.A N LEU 62.A O no hydrogen 2.651 N/A ALA 67.A N GLU 63.A O no hydrogen 3.041 N/A GLU 68.A N THR 64.A O no hydrogen 3.090 N/A LEU 69.A N TYR 65.A O no hydrogen 2.757 N/A THR 70.A N GLY 66.A O no hydrogen 2.873 N/A THR 70.A OG1 GLY 66.A O no hydrogen 2.907 N/A ALA 71.A N ALA 67.A O no hydrogen 2.969 N/A ASN 72.A N GLU 68.A O no hydrogen 3.091 N/A VAL 73.A N LEU 69.A O no hydrogen 2.968 N/A LEU 74.A N THR 70.A O no hydrogen 2.924 N/A ARG 75.A N ALA 71.A O no hydrogen 2.767 N/A ASP 76.A N ASN 72.A O no hydrogen 2.760 N/A MET 77.A N VAL 73.A O no hydrogen 2.786 N/A MET 77.A N LEU 74.A O no hydrogen 3.048 N/A GLY 78.A N ARG 75.A O no hydrogen 2.959 N/A LEU 79.A N LEU 74.A O no hydrogen 2.938 N/A ALA 83.A N LEU 79.A O no hydrogen 3.081 N/A GLY 84.A N GLN 80.A O no hydrogen 2.962 N/A GLN 85.A N GLU 81.A O no hydrogen 3.016 N/A GLN 85.A NE2 GLU 81.A OE1 no hydrogen 2.899 N/A LEU 86.A N MET 82.A O no hydrogen 2.963 N/A GLN 87.A N ALA 83.A O no hydrogen 2.764 N/A ALA 88.A N GLY 84.A O no hydrogen 2.839 N/A ALA 89.A N GLN 85.A O no hydrogen 3.228 N/A THR 90.A N LEU 86.A O no hydrogen 3.393 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.515 N/A THR 90.A OG1 GLN 87.A O no hydrogen 3.033 N/A THR 90.A OG1 HIS 91.A ND1 no hydrogen 3.095 N/A HIS 91.A N ALA 88.A O no hydrogen 3.153 N/A HIS 91.A ND1 GLN 87.A O no hydrogen 2.968 N/A