Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6awd_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 3.A OG no hydrogen 3.374 N/A ALA 6.A N SER 3.A O no hydrogen 3.276 N/A THR 7.A N SER 3.A O no hydrogen 3.039 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.828 N/A ALA 8.A N THR 4.A O no hydrogen 3.289 N/A LYS 9.A N ALA 6.A O no hydrogen 3.150 N/A LYS 9.A NZ ALA 6.A O no hydrogen 3.360 N/A ILE 10.A N ALA 6.A O no hydrogen 2.952 N/A VAL 11.A N THR 7.A O no hydrogen 3.062 N/A GLU 13.A N LYS 9.A O no hydrogen 2.763 N/A PHE 14.A N ILE 10.A O no hydrogen 2.905 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.522 N/A SER 23.A OG ASP 20.A O no hydrogen 3.394 N/A VAL 26.A N SER 23.A O no hydrogen 3.071 N/A GLN 27.A N SER 23.A O no hydrogen 3.309 N/A VAL 28.A N THR 24.A O no hydrogen 3.290 N/A LEU 30.A N VAL 26.A O no hydrogen 2.803 N/A LEU 31.A N GLN 27.A O no hydrogen 3.297 N/A THR 32.A N VAL 28.A O no hydrogen 2.763 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.601 N/A ALA 33.A N ALA 29.A O no hydrogen 2.723 N/A GLN 34.A N LEU 31.A O no hydrogen 3.252 N/A ILE 35.A N LEU 31.A O no hydrogen 3.303 N/A ASN 36.A N THR 32.A O no hydrogen 2.885 N/A HIS 37.A N GLN 34.A O no hydrogen 3.301 N/A LEU 38.A N ILE 35.A O no hydrogen 2.768 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.318 N/A HIS 41.A N LEU 38.A O no hydrogen 2.887 N/A PHE 42.A N LEU 38.A O no hydrogen 3.307 N/A LYS 47.A N HIS 45.A O no hydrogen 2.561 N/A LYS 47.A NZ HIS 49.A NE2 no hydrogen 2.749 N/A ASP 48.A N LYS 46.A O no hydrogen 2.864 N/A SER 51.A OG HIS 41.A NE2 no hydrogen 3.414 N/A ARG 53.A N HIS 50.A O no hydrogen 3.299 N/A GLY 54.A N SER 51.A O no hydrogen 3.288 N/A LEU 55.A N SER 51.A O no hydrogen 3.207 N/A LEU 56.A N ARG 52.A O no hydrogen 2.859 N/A ARG 57.A N ARG 53.A O no hydrogen 3.063 N/A MET 58.A N GLY 54.A O no hydrogen 3.318 N/A VAL 59.A N LEU 55.A O no hydrogen 3.044 N/A SER 60.A N LEU 56.A O no hydrogen 3.290 N/A GLN 61.A N ARG 57.A O no hydrogen 3.152 N/A ARG 62.A N MET 58.A O no hydrogen 3.302 N/A ARG 63.A N VAL 59.A O no hydrogen 3.182 N/A LYS 64.A N GLN 61.A O no hydrogen 2.886 N/A LEU 65.A N GLN 61.A O no hydrogen 3.304 N/A LEU 65.A N ARG 62.A O no hydrogen 3.302 N/A LEU 66.A N ARG 62.A O no hydrogen 3.290 N/A LEU 69.A N LEU 65.A O no hydrogen 2.997 N/A LYS 70.A N LEU 66.A O no hydrogen 3.127 N/A LYS 72.A N LEU 69.A O no hydrogen 3.310 N/A LYS 72.A NZ TYR 68.A OH no hydrogen 2.918 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.960 N/A TYR 77.A N ASP 73.A O no hydrogen 3.092 N/A THR 78.A N VAL 74.A O no hydrogen 3.270 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.039 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.269 N/A LEU 80.A N ARG 76.A O no hydrogen 2.603 N/A ILE 81.A N TYR 77.A O no hydrogen 3.253 N/A GLU 82.A N GLN 79.A O no hydrogen 3.187 N/A ARG 83.A N GLN 79.A O no hydrogen 2.947 N/A LEU 84.A N LEU 80.A O no hydrogen 3.300 N/A ARG 88.A NH1 ARG 87.A O no hydrogen 3.047 N/A