Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q84_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLN 7.A OE1 no hydrogen 3.102 N/A GLN 7.A N SER 4.A OG no hydrogen 3.095 N/A GLN 8.A N SER 4.A O no hydrogen 2.934 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.434 N/A GLU 9.A N PRO 5.A O no hydrogen 2.911 N/A VAL 10.A N LEU 6.A O no hydrogen 2.915 N/A LEU 11.A N GLN 7.A O no hydrogen 2.866 N/A ASP 12.A N GLN 8.A O no hydrogen 2.970 N/A LYS 13.A N GLU 9.A O no hydrogen 3.000 N/A TYR 14.A N VAL 10.A O no hydrogen 2.866 N/A LYS 15.A N LEU 11.A O no hydrogen 2.903 N/A LYS 15.A NZ LEU 11.A O no hydrogen 3.510 N/A GLN 16.A N ASP 12.A O no hydrogen 2.969 N/A LEU 17.A N LYS 13.A O no hydrogen 2.903 N/A SER 18.A N TYR 14.A O no hydrogen 2.868 N/A LEU 19.A N LYS 15.A O no hydrogen 2.931 N/A ASP 20.A N GLN 16.A O no hydrogen 3.033 N/A LEU 21.A N LEU 17.A O no hydrogen 2.882 N/A LYS 22.A N SER 18.A O no hydrogen 2.993 N/A LYS 22.A NZ SER 18.A O no hydrogen 2.899 N/A ALA 23.A N LEU 19.A O no hydrogen 2.978 N/A LEU 24.A N ASP 20.A O no hydrogen 2.878 N/A ASP 25.A N LEU 21.A O no hydrogen 2.905 N/A GLU 26.A N LYS 22.A O no hydrogen 2.876 N/A THR 27.A N ALA 23.A O no hydrogen 2.954 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.741 N/A ILE 28.A N LEU 24.A O no hydrogen 2.897 N/A LYS 29.A N ASP 25.A O no hydrogen 2.914 N/A GLU 30.A N GLU 26.A O no hydrogen 2.853 N/A LEU 31.A N THR 27.A O no hydrogen 2.973 N/A ASN 32.A N ILE 28.A O no hydrogen 2.947 N/A TYR 33.A N LYS 29.A O no hydrogen 2.688 N/A ARG 37.A N SER 41.A OG no hydrogen 3.389 N/A GLN 38.A N GLN 35.A O no hydrogen 2.726 N/A GLN 38.A NE2 SER 34.A O no hydrogen 2.567 N/A GLN 38.A NE2 HIS 36.A O no hydrogen 2.932 N/A GLN 39.A N GLN 35.A O no hydrogen 3.026 N/A SER 41.A OG GLN 35.A O no hydrogen 3.547 N/A SER 41.A OG GLN 39.A O no hydrogen 3.197 N/A GLN 43.A N GLN 43.A OE1 no hydrogen 2.721 N/A THR 45.A OG1 TYR 33.A O no hydrogen 2.319 N/A SER 47.A OG GLU 44.A OE1 no hydrogen 3.553 N/A SER 47.A OG THR 45.A O no hydrogen 2.547 N/A SER 47.A OG ASP 49.A OD1 no hydrogen 2.204 N/A GLU 50.A N SER 47.A O no hydrogen 2.371 N/A ILE 51.A N PRO 48.A O no hydrogen 2.860 N/A GLU 54.A N ILE 51.A O no hydrogen 2.303 N/A MET 55.A N ILE 51.A O no hydrogen 2.817 N/A ILE 58.A N GLU 54.A O no hydrogen 2.937 N/A GLU 59.A N MET 55.A O no hydrogen 2.856 N/A VAL 60.A N ARG 56.A O no hydrogen 2.905 N/A LYS 61.A N ILE 58.A O no hydrogen 3.256 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.102 N/A ILE 62.A N ILE 58.A O no hydrogen 2.886 N/A LEU 64.A N LYS 61.A O no hydrogen 3.179 N/A VAL 65.A N ILE 62.A O no hydrogen 2.933 N/A GLY 66.A N ILE 62.A O no hydrogen 3.129 N/A LEU 68.A N GLY 63.A O no hydrogen 2.993 N/A GLY 71.A N THR 67.A O no hydrogen 2.892 N/A SER 72.A N LEU 68.A O no hydrogen 2.888 N/A SER 72.A OG LEU 69.A O no hydrogen 3.118 N/A VAL 73.A N LEU 69.A O no hydrogen 3.005 N/A TYR 74.A N LYS 70.A O no hydrogen 2.805 N/A SER 75.A N GLY 71.A O no hydrogen 2.846 N/A SER 75.A OG SER 72.A O no hydrogen 2.965 N/A LEU 76.A N SER 72.A O no hydrogen 2.979 N/A ILE 77.A N VAL 73.A O no hydrogen 2.950 N/A LEU 78.A N TYR 74.A O no hydrogen 2.835 N/A GLN 79.A N SER 75.A O no hydrogen 2.909 N/A GLN 79.A NE2 GLU 83.A OE2 no hydrogen 2.381 N/A ARG 80.A N LEU 76.A O no hydrogen 2.919 N/A ARG 80.A NE GLU 83.A OE1 no hydrogen 3.288 N/A LYS 81.A N ILE 77.A O no hydrogen 2.877 N/A GLN 82.A N LEU 78.A O no hydrogen 2.894 N/A GLU 83.A N GLN 79.A O no hydrogen 2.936 N/A GLN 84.A N ARG 80.A O no hydrogen 2.894 N/A GLU 85.A N LYS 81.A O no hydrogen 2.891 N/A SER 86.A N GLN 82.A O no hydrogen 2.946 N/A SER 86.A OG GLN 82.A O no hydrogen 3.035 N/A SER 86.A OG GLU 83.A O no hydrogen 2.564 N/A LEU 87.A N GLU 83.A O no hydrogen 2.940 N/A GLY 88.A N GLN 84.A O no hydrogen 2.888 N/A SER 89.A N GLU 85.A O no hydrogen 2.901 N/A SER 89.A OG GLU 85.A O no hydrogen 2.869 N/A SER 89.A OG SER 86.A O no hydrogen 3.108 N/A ASN 90.A N SER 86.A O no hydrogen 2.929 N/A ASN 90.A ND2 SER 86.A O no hydrogen 2.545 N/A SER 91.A N LEU 87.A O no hydrogen 2.894 N/A