Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6iwn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N THR 2.A O no hydrogen 3.159 N/A ASP 7.A N CYS 3.A O no hydrogen 2.911 N/A ALA 8.A N GLY 4.A O no hydrogen 2.949 N/A ASN 9.A N GLN 5.A O no hydrogen 2.798 N/A LEU 10.A N VAL 6.A O no hydrogen 2.970 N/A ALA 11.A N ASP 7.A O no hydrogen 2.944 N/A CYS 13.A N LEU 10.A O no hydrogen 2.875 N/A CYS 13.A SG CYS 27.A O no hydrogen 3.473 N/A VAL 14.A N ALA 11.A O no hydrogen 3.117 N/A LEU 17.A N CYS 13.A O no hydrogen 2.748 N/A THR 18.A N VAL 14.A O no hydrogen 2.927 N/A THR 18.A N PRO 15.A O no hydrogen 3.379 N/A THR 18.A OG1 VAL 14.A O no hydrogen 2.600 N/A THR 18.A OG1 PRO 15.A O no hydrogen 3.480 N/A GLN 19.A N PRO 15.A O no hydrogen 2.853 N/A GLY 20.A N PHE 16.A O no hydrogen 2.918 N/A CYS 28.A N GLY 24.A O no hydrogen 3.019 N/A CYS 28.A SG GLY 24.A O no hydrogen 3.375 N/A SER 29.A N ALA 25.A O no hydrogen 2.916 N/A SER 29.A OG ALA 25.A O no hydrogen 3.029 N/A GLY 30.A N ALA 26.A O no hydrogen 2.938 N/A VAL 31.A N CYS 27.A O no hydrogen 2.916 N/A LYS 32.A N CYS 28.A O no hydrogen 2.874 N/A LYS 32.A NZ LYS 32.A O no hydrogen 3.105 N/A THR 33.A N SER 29.A O no hydrogen 2.933 N/A THR 33.A OG1 SER 29.A O no hydrogen 3.139 N/A LEU 34.A N GLY 30.A O no hydrogen 2.941 N/A ASN 35.A N VAL 31.A O no hydrogen 2.864 N/A GLY 36.A N LYS 32.A O no hydrogen 2.921 N/A ASN 37.A N THR 33.A O no hydrogen 3.005 N/A ALA 38.A N ASN 35.A O no hydrogen 3.336 N/A SER 40.A OG ASP 43.A OD2 no hydrogen 2.857 N/A ASP 43.A N SER 40.A OG no hydrogen 3.368 N/A ARG 44.A N SER 40.A O no hydrogen 2.921 N/A LYS 45.A N PRO 41.A O no hydrogen 2.916 N/A LYS 45.A NZ ASP 88.A OD1 no hydrogen 3.197 N/A THR 46.A N ASP 42.A O no hydrogen 3.028 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.851 N/A ALA 47.A N ASP 43.A O no hydrogen 2.874 N/A CYS 48.A N ARG 44.A O no hydrogen 2.884 N/A ASN 49.A N LYS 45.A O no hydrogen 3.061 N/A CYS 50.A N THR 46.A O no hydrogen 3.015 N/A CYS 50.A SG THR 46.A O no hydrogen 3.375 N/A ILE 51.A N ALA 47.A O no hydrogen 2.846 N/A LYS 52.A N CYS 48.A O no hydrogen 2.888 N/A LYS 52.A NZ ILE 85.A O no hydrogen 2.927 N/A ALA 53.A N ASN 49.A O no hydrogen 3.054 N/A ALA 54.A N CYS 50.A O no hydrogen 2.977 N/A ALA 55.A N ILE 51.A O no hydrogen 2.824 N/A ASN 56.A N LYS 52.A O no hydrogen 2.928 N/A ASN 56.A ND2 LYS 52.A O no hydrogen 3.000 N/A ASN 56.A ND2 ARG 83.A O no hydrogen 2.925 N/A ARG 57.A N ALA 53.A O no hydrogen 3.039 N/A ARG 57.A N ALA 54.A O no hydrogen 3.165 N/A ARG 57.A NH2 ASP 7.A OD1 no hydrogen 2.435 N/A TYR 58.A N ALA 55.A O no hydrogen 3.430 N/A ASN 60.A N ASN 60.A OD1 no hydrogen 2.501 N/A LEU 61.A N TYR 58.A O no hydrogen 3.419 N/A LYS 62.A N LEU 17.A O no hydrogen 3.063 N/A LYS 62.A NZ THR 18.A O no hydrogen 2.935 N/A LYS 62.A NZ ASN 60.A O no hydrogen 2.555 N/A ALA 66.A N LYS 62.A O no hydrogen 3.204 N/A GLN 67.A N ASP 63.A O no hydrogen 2.883 N/A SER 68.A N ASP 64.A O no hydrogen 2.908 N/A SER 68.A OG ASP 64.A O no hydrogen 2.875 N/A SER 68.A OG ALA 65.A O no hydrogen 3.403 N/A LEU 69.A N ALA 65.A O no hydrogen 2.937 N/A SER 71.A OG SER 68.A O no hydrogen 3.372 N/A LYS 72.A N SER 68.A O no hydrogen 2.896 N/A LYS 72.A NZ GLU 22.A OE1 no hydrogen 3.021 N/A LYS 72.A NZ GLU 22.A OE2 no hydrogen 3.208 N/A CYS 73.A N LEU 69.A O no hydrogen 2.832 N/A GLY 74.A N SER 71.A O no hydrogen 3.252 N/A ILE 75.A N PRO 70.A O no hydrogen 2.923 N/A ASN 78.A N ASN 35.A OD1 no hydrogen 3.125 N/A THR 84.A N SER 82.A OG no hydrogen 3.162 N/A CYS 87.A SG ASN 49.A OD1 no hydrogen 3.465 N/A ASP 88.A N ASN 86.A OD1 no hydrogen 2.983 N/A THR 89.A N ASN 86.A O no hydrogen 3.259 N/A THR 89.A OG1 ASN 86.A O no hydrogen 2.919 N/A ILE 90.A N CYS 87.A O no hydrogen 3.319 N/A