Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pwe_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 12.A N ALA 8.A O no hydrogen 3.227 N/A LYS 13.A N TYR 10.A O no hydrogen 2.923 N/A VAL 14.A N ILE 11.A O no hydrogen 2.962 N/A LEU 15.A N ILE 11.A O no hydrogen 2.948 N/A LYS 16.A NZ THR 22.A O no hydrogen 2.826 N/A GLN 17.A N VAL 14.A O no hydrogen 3.167 N/A VAL 18.A N LEU 15.A O no hydrogen 3.405 N/A HIS 19.A N LEU 15.A O no hydrogen 3.195 N/A THR 22.A N HIS 19.A O no hydrogen 2.995 N/A THR 22.A OG1 HIS 19.A O no hydrogen 2.833 N/A SER 30.A N LYS 27.A O no hydrogen 2.913 N/A ILE 31.A N LYS 27.A O no hydrogen 2.816 N/A MET 32.A N ALA 28.A O no hydrogen 2.991 N/A SER 34.A N SER 30.A O no hydrogen 3.163 N/A SER 34.A OG SER 30.A O no hydrogen 3.453 N/A VAL 36.A N MET 32.A O no hydrogen 3.344 N/A ASN 37.A N ASN 33.A O no hydrogen 3.330 N/A ASP 38.A N PHE 35.A O no hydrogen 3.145 N/A ILE 39.A N PHE 35.A O no hydrogen 3.172 N/A PHE 40.A N VAL 36.A O no hydrogen 2.865 N/A GLU 41.A N ASN 37.A O no hydrogen 3.177 N/A ARG 42.A NH2 ASP 38.A OD1 no hydrogen 3.417 N/A ILE 43.A N ILE 39.A O no hydrogen 3.227 N/A ALA 44.A N PHE 40.A O no hydrogen 3.013 N/A GLU 46.A N ILE 43.A O no hydrogen 2.894 N/A ALA 47.A N ILE 43.A O no hydrogen 3.114 N/A SER 48.A N ALA 44.A O no hydrogen 3.372 N/A LEU 50.A N GLU 46.A O no hydrogen 2.806 N/A ALA 51.A N ALA 47.A O no hydrogen 2.873 N/A HIS 52.A N SER 48.A O no hydrogen 3.252 N/A TYR 53.A N LEU 50.A O no hydrogen 3.305 N/A ARG 56.A N ALA 51.A O no hydrogen 3.163 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.666 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.420 N/A ARG 62.A N THR 60.A OG1 no hydrogen 3.123 N/A GLN 65.A N SER 61.A O no hydrogen 2.989 N/A THR 66.A N ARG 62.A O no hydrogen 3.366 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.269 N/A ALA 67.A N GLU 63.A O no hydrogen 3.189 N/A VAL 68.A N GLN 65.A O no hydrogen 3.286 N/A LEU 71.A N VAL 68.A O no hydrogen 3.510 N/A LEU 72.A N VAL 68.A O no hydrogen 3.327 N/A HIS 79.A N LEU 76.A O no hydrogen 3.266 N/A HIS 79.A ND1 GLU 75.A O no hydrogen 2.620 N/A ALA 80.A N LEU 76.A O no hydrogen 2.771 N/A SER 82.A OG HIS 79.A O no hydrogen 3.048 N/A GLY 84.A N ALA 80.A O no hydrogen 3.401 N/A THR 85.A N VAL 81.A O no hydrogen 3.438 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.693 N/A ALA 87.A N GLU 83.A O no hydrogen 3.301 N/A VAL 88.A N GLY 84.A O no hydrogen 2.747 N/A THR 89.A N THR 85.A O no hydrogen 3.197 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.793 N/A THR 89.A OG1 LYS 86.A O no hydrogen 3.138 N/A LYS 90.A N LYS 86.A O no hydrogen 3.108 N/A TYR 91.A N VAL 88.A O no hydrogen 2.808 N/A THR 92.A N VAL 88.A O no hydrogen 3.225 N/A SER 93.A OG THR 89.A O no hydrogen 3.381 N/A SER 94.A OG SER 93.A O no hydrogen 2.934 N/A