Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x62_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 2.936 N/A ARG 8.A N ALA 5.A O no hydrogen 2.921 N/A ARG 10.A N LEU 6.A O no hydrogen 2.978 N/A GLN 11.A N LYS 7.A O no hydrogen 2.913 N/A SER 12.A N ARG 8.A O no hydrogen 2.707 N/A LEU 13.A N HIS 9.A O no hydrogen 3.126 N/A LYS 14.A N ARG 10.A O no hydrogen 3.375 N/A ARG 15.A N GLN 11.A O no hydrogen 2.958 N/A ARG 16.A N SER 12.A O no hydrogen 2.811 N/A LEU 17.A N LEU 13.A O no hydrogen 3.000 N/A ARG 18.A N LYS 14.A O no hydrogen 2.885 N/A ASN 19.A N ARG 15.A O no hydrogen 2.809 N/A LYS 20.A N ARG 16.A O no hydrogen 2.792 N/A ALA 21.A N LEU 17.A O no hydrogen 3.164 N/A LYS 23.A N ASN 19.A O no hydrogen 3.033 N/A LYS 23.A NZ THR 64.A O no hydrogen 3.552 N/A SER 24.A N LYS 20.A O no hydrogen 3.088 N/A SER 24.A OG LYS 20.A O no hydrogen 2.894 N/A ALA 25.A N ALA 21.A O no hydrogen 3.157 N/A ALA 25.A N LYS 22.A O no hydrogen 2.965 N/A ILE 26.A N LYS 22.A O no hydrogen 3.166 N/A LYS 27.A N LYS 23.A O no hydrogen 3.078 N/A THR 28.A N SER 24.A O no hydrogen 3.314 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.860 N/A LEU 29.A N ALA 25.A O no hydrogen 2.914 N/A SER 30.A N ILE 26.A O no hydrogen 2.736 N/A SER 30.A OG ILE 26.A O no hydrogen 2.919 N/A LYS 31.A N LYS 27.A O no hydrogen 2.982 N/A LYS 32.A N THR 28.A O no hydrogen 3.005 N/A ALA 33.A N LEU 29.A O no hydrogen 2.750 N/A ILE 34.A N SER 30.A O no hydrogen 3.000 N/A GLN 35.A N LYS 31.A O no hydrogen 2.849 N/A LEU 36.A N LYS 32.A O no hydrogen 3.195 N/A ALA 37.A N ALA 33.A O no hydrogen 3.065 N/A GLN 38.A N ILE 34.A O no hydrogen 2.843 N/A GLU 39.A N GLN 35.A O no hydrogen 2.944 N/A GLY 40.A N ALA 37.A O no hydrogen 3.231 N/A LEU 46.A N ALA 42.A O no hydrogen 2.928 N/A LYS 47.A N GLU 43.A O no hydrogen 2.913 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 3.552 N/A ILE 48.A N GLU 44.A O no hydrogen 2.927 N/A MET 49.A N ALA 45.A O no hydrogen 2.939 N/A ARG 50.A N LEU 46.A O no hydrogen 2.918 N/A ALA 52.A N ILE 48.A O no hydrogen 2.909 N/A GLU 53.A N MET 49.A O no hydrogen 2.891 N/A SER 54.A N ARG 50.A O no hydrogen 2.916 N/A LEU 55.A N LYS 51.A O no hydrogen 2.883 N/A ILE 56.A N ALA 52.A O no hydrogen 2.906 N/A ASP 57.A N GLU 53.A O no hydrogen 2.960 N/A LYS 58.A N SER 54.A O no hydrogen 2.903 N/A LYS 58.A NZ SER 54.A OG no hydrogen 3.367 N/A ALA 59.A N LEU 55.A O no hydrogen 2.904 N/A ALA 60.A N ILE 56.A O no hydrogen 2.917 N/A LYS 61.A N ASP 57.A O no hydrogen 2.977 N/A LYS 61.A N LYS 58.A O no hydrogen 3.148 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.670 N/A LYS 67.A NZ ASN 68.A OD1 no hydrogen 3.331 N/A ARG 72.A N ASN 68.A O no hydrogen 2.786 N/A ARG 73.A N ALA 69.A O no hydrogen 2.966 N/A LYS 74.A N ALA 70.A O no hydrogen 2.920 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.369 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.003 N/A SER 75.A N ALA 71.A O no hydrogen 2.885 N/A ARG 76.A N ARG 72.A O no hydrogen 2.936 N/A LEU 77.A N ARG 73.A O no hydrogen 2.928 N/A MET 78.A N LYS 74.A O no hydrogen 2.894 N/A ARG 79.A N SER 75.A O no hydrogen 2.930 N/A LYS 80.A N ARG 76.A O no hydrogen 2.947 N/A VAL 81.A N LEU 77.A O no hydrogen 2.921 N/A ARG 82.A N MET 78.A O no hydrogen 2.954 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.669 N/A GLN 83.A N ARG 79.A O no hydrogen 2.936 N/A LEU 84.A N LYS 80.A O no hydrogen 2.931 N/A LEU 85.A N VAL 81.A O no hydrogen 2.884 N/A GLU 86.A N ARG 82.A O no hydrogen 2.933 N/A GLU 86.A N GLN 83.A O no hydrogen 2.999 N/A ALA 88.A N LEU 85.A O no hydrogen 3.093 N/A GLY 89.A N LEU 85.A O no hydrogen 2.448 N/A SER 98.A OG ALA 99.A OXT no hydrogen 3.497 N/A