Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqd_1t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N SER 4.A O no hydrogen 3.027 N/A HIS 9.A N ALA 5.A O no hydrogen 2.723 N/A ARG 10.A N LEU 6.A O no hydrogen 2.881 N/A GLN 11.A N LYS 7.A O no hydrogen 2.903 N/A SER 12.A N ARG 8.A O no hydrogen 3.006 N/A SER 12.A OG ARG 8.A O no hydrogen 3.384 N/A SER 12.A OG HIS 9.A O no hydrogen 2.270 N/A LEU 13.A N HIS 9.A O no hydrogen 3.327 N/A ARG 15.A N GLN 11.A O no hydrogen 2.978 N/A ARG 15.A NH2 SER 63.A OG no hydrogen 3.212 N/A ARG 16.A N SER 12.A O no hydrogen 2.872 N/A LEU 17.A N LEU 13.A O no hydrogen 3.038 N/A ARG 18.A N LYS 14.A O no hydrogen 3.375 N/A ASN 19.A N ARG 15.A O no hydrogen 2.580 N/A ASN 19.A ND2 ARG 15.A O no hydrogen 2.615 N/A LYS 20.A N ARG 16.A O no hydrogen 2.771 N/A LYS 22.A N ARG 18.A O no hydrogen 3.412 N/A LYS 23.A N ASN 19.A O no hydrogen 3.526 N/A SER 24.A N LYS 20.A O no hydrogen 2.944 N/A SER 24.A OG LYS 20.A O no hydrogen 2.833 N/A ALA 25.A N ALA 21.A O no hydrogen 3.277 N/A ILE 26.A N LYS 22.A O no hydrogen 2.843 N/A LYS 27.A N LYS 23.A O no hydrogen 2.934 N/A THR 28.A N SER 24.A O no hydrogen 2.943 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.418 N/A LEU 29.A N ALA 25.A O no hydrogen 2.903 N/A SER 30.A N ILE 26.A O no hydrogen 2.857 N/A SER 30.A OG ILE 26.A O no hydrogen 2.237 N/A LYS 31.A N LYS 27.A O no hydrogen 3.125 N/A LYS 32.A N THR 28.A O no hydrogen 2.832 N/A ALA 33.A N LEU 29.A O no hydrogen 2.643 N/A ILE 34.A N SER 30.A O no hydrogen 3.154 N/A GLN 35.A N LYS 31.A O no hydrogen 2.685 N/A LEU 36.A N LYS 32.A O no hydrogen 2.814 N/A ALA 37.A N ALA 33.A O no hydrogen 2.746 N/A GLN 38.A N ILE 34.A O no hydrogen 2.782 N/A GLU 39.A N GLN 35.A O no hydrogen 2.852 N/A GLY 40.A N LEU 36.A O no hydrogen 2.416 N/A LEU 46.A N ALA 42.A O no hydrogen 3.443 N/A LYS 47.A N GLU 43.A O no hydrogen 2.519 N/A ILE 48.A N GLU 44.A O no hydrogen 3.125 N/A MET 49.A N ALA 45.A O no hydrogen 2.825 N/A ARG 50.A NH1 GLY 94.A O no hydrogen 3.353 N/A ALA 52.A N ILE 48.A O no hydrogen 2.908 N/A GLU 53.A N MET 49.A O no hydrogen 2.749 N/A SER 54.A N ARG 50.A O no hydrogen 2.793 N/A LEU 55.A N LYS 51.A O no hydrogen 3.208 N/A ILE 56.A N ALA 52.A O no hydrogen 2.845 N/A ASP 57.A N GLU 53.A O no hydrogen 3.122 N/A LYS 58.A N SER 54.A O no hydrogen 2.758 N/A ALA 59.A N LEU 55.A O no hydrogen 3.056 N/A ALA 59.A N ILE 56.A O no hydrogen 2.807 N/A ALA 60.A N ILE 56.A O no hydrogen 3.205 N/A GLY 62.A N ALA 59.A O no hydrogen 3.279 N/A THR 64.A OG1 ALA 59.A O no hydrogen 2.437 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.013 N/A ALA 70.A N HIS 66.A O no hydrogen 2.829 N/A ALA 71.A N LYS 67.A O no hydrogen 2.666 N/A ARG 72.A N ASN 68.A O no hydrogen 2.744 N/A ARG 73.A N ALA 69.A O no hydrogen 2.625 N/A LYS 74.A N ALA 70.A O no hydrogen 2.590 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.670 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.806 N/A SER 75.A N ALA 71.A O no hydrogen 2.828 N/A ARG 76.A N ARG 72.A O no hydrogen 3.149 N/A LEU 77.A N ARG 73.A O no hydrogen 3.309 N/A MET 78.A N LYS 74.A O no hydrogen 3.104 N/A ARG 79.A N SER 75.A O no hydrogen 3.009 N/A LYS 80.A N ARG 76.A O no hydrogen 3.191 N/A VAL 81.A N LEU 77.A O no hydrogen 3.054 N/A ARG 82.A N MET 78.A O no hydrogen 2.943 N/A GLN 83.A N ARG 79.A O no hydrogen 3.326 N/A LEU 84.A N LYS 80.A O no hydrogen 2.852 N/A LEU 85.A N VAL 81.A O no hydrogen 3.021 N/A LEU 85.A N ARG 82.A O no hydrogen 3.090 N/A GLU 86.A N GLN 83.A O no hydrogen 3.226 N/A