Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmq_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 4.A O no hydrogen 2.646 N/A LYS 7.A N SER 4.A O no hydrogen 3.137 N/A ARG 10.A N LEU 6.A O no hydrogen 2.945 N/A GLN 11.A N LYS 7.A O no hydrogen 2.708 N/A SER 12.A N ARG 8.A O no hydrogen 2.906 N/A SER 12.A OG HIS 9.A O no hydrogen 2.504 N/A LEU 13.A N HIS 9.A O no hydrogen 3.076 N/A LYS 14.A N ARG 10.A O no hydrogen 3.351 N/A ARG 15.A N GLN 11.A O no hydrogen 2.959 N/A ARG 16.A N SER 12.A O no hydrogen 2.602 N/A LEU 17.A N LEU 13.A O no hydrogen 2.935 N/A ARG 18.A N LYS 14.A O no hydrogen 2.761 N/A ASN 19.A N ARG 15.A O no hydrogen 2.824 N/A LYS 20.A N ARG 16.A O no hydrogen 2.937 N/A ALA 21.A N LEU 17.A O no hydrogen 3.113 N/A LYS 22.A N ARG 18.A O no hydrogen 3.309 N/A LYS 23.A N ASN 19.A O no hydrogen 3.056 N/A SER 24.A N LYS 20.A O no hydrogen 3.099 N/A SER 24.A OG LYS 20.A O no hydrogen 2.426 N/A ALA 25.A N ALA 21.A O no hydrogen 3.464 N/A ILE 26.A N LYS 22.A O no hydrogen 3.200 N/A LYS 27.A N LYS 23.A O no hydrogen 3.028 N/A THR 28.A N SER 24.A O no hydrogen 3.045 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.853 N/A LEU 29.A N ALA 25.A O no hydrogen 2.926 N/A SER 30.A N ILE 26.A O no hydrogen 2.838 N/A SER 30.A OG ILE 26.A O no hydrogen 2.720 N/A LYS 31.A N LYS 27.A O no hydrogen 2.754 N/A LYS 32.A N THR 28.A O no hydrogen 2.887 N/A ALA 33.A N LEU 29.A O no hydrogen 2.806 N/A ILE 34.A N SER 30.A O no hydrogen 2.916 N/A GLN 35.A N LYS 31.A O no hydrogen 2.698 N/A LEU 36.A N LYS 32.A O no hydrogen 3.161 N/A ALA 37.A N ALA 33.A O no hydrogen 2.964 N/A GLN 38.A N ILE 34.A O no hydrogen 3.074 N/A GLY 40.A N ALA 37.A O no hydrogen 2.976 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 3.498 N/A ALA 42.A N GLY 40.A O no hydrogen 2.418 N/A ALA 45.A N ALA 42.A O no hydrogen 3.266 N/A LEU 46.A N ALA 42.A O no hydrogen 2.995 N/A LYS 47.A N GLU 43.A O no hydrogen 3.019 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 3.306 N/A ILE 48.A N GLU 44.A O no hydrogen 3.402 N/A MET 49.A N ALA 45.A O no hydrogen 3.043 N/A ARG 50.A N LEU 46.A O no hydrogen 2.741 N/A LYS 51.A N LYS 47.A O no hydrogen 3.312 N/A ALA 52.A N ILE 48.A O no hydrogen 2.852 N/A GLU 53.A N MET 49.A O no hydrogen 2.842 N/A SER 54.A N ARG 50.A O no hydrogen 3.089 N/A LEU 55.A N LYS 51.A O no hydrogen 2.745 N/A ILE 56.A N ALA 52.A O no hydrogen 2.903 N/A ASP 57.A N GLU 53.A O no hydrogen 2.982 N/A LYS 58.A N SER 54.A O no hydrogen 2.860 N/A ALA 59.A N LEU 55.A O no hydrogen 2.684 N/A ALA 60.A N ILE 56.A O no hydrogen 2.768 N/A LYS 61.A N LYS 58.A O no hydrogen 2.782 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.804 N/A HIS 66.A ND1 ALA 60.A O no hydrogen 2.438 N/A ARG 72.A N ASN 68.A O no hydrogen 2.815 N/A ARG 73.A N ALA 69.A O no hydrogen 3.106 N/A LYS 74.A N ALA 70.A O no hydrogen 2.986 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.434 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.767 N/A SER 75.A N ALA 71.A O no hydrogen 2.954 N/A ARG 76.A N ARG 72.A O no hydrogen 2.686 N/A LEU 77.A N ARG 73.A O no hydrogen 2.918 N/A LEU 77.A N LYS 74.A O no hydrogen 2.828 N/A MET 78.A N LYS 74.A O no hydrogen 2.736 N/A LYS 80.A N ARG 76.A O no hydrogen 3.332 N/A VAL 81.A N LEU 77.A O no hydrogen 2.936 N/A GLN 83.A N ARG 79.A O no hydrogen 2.952 N/A LEU 84.A N LYS 80.A O no hydrogen 2.681 N/A LEU 85.A N VAL 81.A O no hydrogen 3.150 N/A GLU 86.A N GLN 83.A O no hydrogen 3.158 N/A SER 98.A OG SER 98.A O no hydrogen 2.461 N/A