Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wra_6A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.020 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.112 N/A LYS 7.A N THR 3.A O no hydrogen 2.924 N/A LYS 9.A N GLU 5.A O no hydrogen 3.335 N/A VAL 10.A N GLU 6.A O no hydrogen 2.963 N/A ILE 11.A N LYS 7.A O no hydrogen 2.582 N/A GLN 12.A N GLN 8.A O no hydrogen 2.685 N/A GLN 12.A NE2 GLN 8.A OE1 no hydrogen 2.843 N/A GLU 13.A N LYS 9.A O no hydrogen 3.047 N/A PHE 14.A N VAL 10.A O no hydrogen 3.371 N/A ALA 15.A N ILE 11.A O no hydrogen 3.063 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.850 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.495 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.624 N/A VAL 26.A N SER 23.A OG no hydrogen 3.378 N/A GLN 27.A N SER 23.A O no hydrogen 3.152 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.711 N/A ALA 29.A N GLU 25.A O no hydrogen 3.110 N/A LEU 30.A N VAL 26.A O no hydrogen 2.862 N/A LEU 31.A N GLN 27.A O no hydrogen 2.594 N/A THR 32.A N VAL 28.A O no hydrogen 2.537 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.252 N/A LEU 33.A N ALA 29.A O no hydrogen 2.954 N/A ARG 34.A N LEU 30.A O no hydrogen 2.908 N/A ILE 35.A N LEU 31.A O no hydrogen 3.069 N/A ASN 36.A N THR 32.A O no hydrogen 2.810 N/A ARG 37.A N LEU 33.A O no hydrogen 3.213 N/A ARG 37.A NH1 GLU 6.A OE1 no hydrogen 3.056 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 2.711 N/A LEU 38.A N ARG 34.A O no hydrogen 2.808 N/A SER 39.A N ILE 35.A O no hydrogen 2.404 N/A GLU 40.A N ASN 36.A O no hydrogen 3.351 N/A GLU 40.A N ARG 37.A O no hydrogen 3.084 N/A HIS 41.A N ARG 37.A O no hydrogen 3.340 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.178 N/A LYS 43.A N SER 39.A O no hydrogen 3.258 N/A LYS 43.A N GLU 40.A O no hydrogen 3.190 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.078 N/A VAL 44.A N HIS 41.A O no hydrogen 2.827 N/A HIS 45.A N HIS 41.A O no hydrogen 2.970 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.077 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.989 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.461 N/A HIS 52.A N ASP 48.A O no hydrogen 3.436 N/A ARG 53.A N HIS 49.A O no hydrogen 3.138 N/A ARG 53.A N HIS 50.A O no hydrogen 3.014 N/A GLY 54.A N SER 51.A O no hydrogen 2.883 N/A MET 57.A N ARG 53.A O no hydrogen 3.475 N/A MET 58.A N GLY 54.A O no hydrogen 2.850 N/A VAL 59.A N LEU 55.A O no hydrogen 2.896 N/A GLY 60.A N LEU 56.A O no hydrogen 2.435 N/A GLN 61.A N MET 57.A O no hydrogen 2.573 N/A ARG 62.A N MET 58.A O no hydrogen 2.927 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.306 N/A ARG 63.A N VAL 59.A O no hydrogen 3.031 N/A ARG 64.A N GLY 60.A O no hydrogen 3.083 N/A ARG 64.A N GLN 61.A O no hydrogen 2.922 N/A LEU 65.A N GLN 61.A O no hydrogen 3.069 N/A LEU 66.A N ARG 62.A O no hydrogen 3.015 N/A TYR 68.A N ARG 64.A O no hydrogen 3.376 N/A LEU 69.A N LEU 65.A O no hydrogen 2.916 N/A GLN 70.A N LEU 66.A O no hydrogen 3.235 N/A ARG 71.A N ARG 67.A O no hydrogen 3.204 N/A GLU 72.A N TYR 68.A O no hydrogen 3.069 N/A ASP 73.A N LEU 69.A O no hydrogen 2.948 N/A ARG 76.A N ASP 73.A O no hydrogen 3.065 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.129 N/A TYR 77.A N ASP 73.A O no hydrogen 3.308 N/A ARG 78.A N PRO 74.A O no hydrogen 3.020 N/A ARG 78.A N GLU 75.A O no hydrogen 3.257 N/A ALA 79.A N GLU 75.A O no hydrogen 3.461 N/A ILE 81.A N TYR 77.A O no hydrogen 3.290 N/A GLU 82.A N ARG 78.A O no hydrogen 2.927 N/A LYS 83.A N ALA 79.A O no hydrogen 2.821 N/A LEU 84.A N LEU 80.A O no hydrogen 2.940 N/A GLY 85.A N GLU 82.A O no hydrogen 3.314 N/A ILE 86.A N ILE 81.A O no hydrogen 2.926 N/A