Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iwa_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ASN 6.A O no hydrogen 2.794 N/A LEU 10.A N ASN 6.A O no hydrogen 3.327 N/A LYS 11.A N LEU 7.A O no hydrogen 3.138 N/A HIS 13.A N ALA 9.A O no hydrogen 3.080 N/A ARG 14.A N LEU 10.A O no hydrogen 2.688 N/A GLN 15.A N LYS 11.A O no hydrogen 3.163 N/A GLN 15.A N ARG 12.A O no hydrogen 3.184 N/A SER 16.A N ARG 12.A O no hydrogen 2.925 N/A SER 16.A OG ARG 12.A O no hydrogen 3.427 N/A SER 16.A OG HIS 13.A O no hydrogen 2.354 N/A LEU 17.A N HIS 13.A O no hydrogen 3.139 N/A ARG 19.A N GLN 15.A O no hydrogen 2.869 N/A ARG 20.A N SER 16.A O no hydrogen 2.777 N/A LEU 21.A N LEU 17.A O no hydrogen 3.162 N/A LEU 21.A N LYS 18.A O no hydrogen 3.154 N/A ARG 22.A N LYS 18.A O no hydrogen 3.133 N/A ASN 23.A N ARG 19.A O no hydrogen 2.733 N/A ASN 23.A ND2 ARG 19.A O no hydrogen 3.372 N/A LYS 24.A N ARG 20.A O no hydrogen 2.786 N/A ALA 25.A N LEU 21.A O no hydrogen 2.906 N/A LYS 26.A N ARG 22.A O no hydrogen 3.239 N/A LYS 27.A N ASN 23.A O no hydrogen 3.191 N/A SER 28.A N LYS 24.A O no hydrogen 2.808 N/A SER 28.A OG LYS 24.A O no hydrogen 3.089 N/A ALA 29.A N ALA 25.A O no hydrogen 2.974 N/A ILE 30.A N LYS 26.A O no hydrogen 3.168 N/A LYS 31.A N LYS 27.A O no hydrogen 3.103 N/A THR 32.A N SER 28.A O no hydrogen 3.010 N/A LEU 33.A N ALA 29.A O no hydrogen 3.052 N/A SER 34.A N ILE 30.A O no hydrogen 2.536 N/A SER 34.A OG ILE 30.A O no hydrogen 3.060 N/A LYS 35.A N LYS 31.A O no hydrogen 3.002 N/A LYS 36.A N THR 32.A O no hydrogen 2.876 N/A ALA 37.A N LEU 33.A O no hydrogen 3.204 N/A ILE 38.A N SER 34.A O no hydrogen 3.085 N/A GLN 39.A N LYS 35.A O no hydrogen 3.121 N/A LEU 40.A N LYS 36.A O no hydrogen 3.138 N/A ALA 41.A N ILE 38.A O no hydrogen 3.369 N/A GLN 42.A N GLN 39.A O no hydrogen 3.018 N/A GLY 44.A N ALA 41.A O no hydrogen 3.128 N/A LYS 45.A N LEU 40.A O no hydrogen 3.105 N/A LYS 45.A NZ GLU 43.A OE1 no hydrogen 2.442 N/A GLU 48.A N LYS 45.A O no hydrogen 2.978 N/A ALA 49.A N LYS 45.A O no hydrogen 2.654 N/A LEU 50.A N ALA 46.A O no hydrogen 3.414 N/A ILE 52.A N GLU 48.A O no hydrogen 3.005 N/A MET 53.A N ALA 49.A O no hydrogen 2.776 N/A ARG 54.A N LEU 50.A O no hydrogen 3.097 N/A ARG 54.A NE LEU 50.A O no hydrogen 3.400 N/A ALA 56.A N ILE 52.A O no hydrogen 2.622 N/A GLU 57.A N MET 53.A O no hydrogen 2.677 N/A SER 58.A N ARG 54.A O no hydrogen 2.917 N/A LEU 59.A N LYS 55.A O no hydrogen 3.062 N/A ILE 60.A N ALA 56.A O no hydrogen 2.835 N/A ASP 61.A N GLU 57.A O no hydrogen 2.990 N/A LYS 62.A N SER 58.A O no hydrogen 2.954 N/A ALA 63.A N LEU 59.A O no hydrogen 3.385 N/A ALA 64.A N ASP 61.A O no hydrogen 3.266 N/A LYS 65.A N ASP 61.A O no hydrogen 3.264 N/A GLY 66.A N LYS 62.A O no hydrogen 3.251 N/A THR 68.A OG1 ASN 23.A OD1 no hydrogen 3.109 N/A THR 68.A OG1 ALA 63.A O no hydrogen 3.441 N/A LEU 69.A N ALA 63.A O no hydrogen 2.769 N/A ALA 74.A N HIS 70.A O no hydrogen 2.856 N/A ALA 75.A N LYS 71.A O no hydrogen 3.362 N/A ARG 76.A N ASN 72.A O no hydrogen 2.549 N/A ARG 77.A N ALA 73.A O no hydrogen 3.443 N/A LYS 78.A N ALA 74.A O no hydrogen 3.010 N/A LYS 78.A NZ ASP 61.A OD2 no hydrogen 2.731 N/A SER 79.A N ALA 75.A O no hydrogen 3.051 N/A ARG 80.A N ARG 76.A O no hydrogen 3.013 N/A LEU 81.A N ARG 77.A O no hydrogen 2.851 N/A MET 82.A N LYS 78.A O no hydrogen 3.005 N/A ARG 83.A N SER 79.A O no hydrogen 3.227 N/A LYS 84.A N ARG 80.A O no hydrogen 2.832 N/A VAL 85.A N MET 82.A O no hydrogen 3.133 N/A ARG 86.A N MET 82.A O no hydrogen 3.056 N/A ARG 86.A NH2 SER 102.A O no hydrogen 2.373 N/A GLN 87.A N ARG 83.A O no hydrogen 2.968 N/A LEU 88.A N VAL 85.A O no hydrogen 2.934 N/A LEU 89.A N VAL 85.A O no hydrogen 3.152 N/A LEU 89.A N ARG 86.A O no hydrogen 2.908 N/A LEU 101.A N GLY 98.A O no hydrogen 3.065 N/A