Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjp_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 5.A O no hydrogen 2.868 N/A VAL 8.A N GLY 6.A O no hydrogen 2.238 N/A ARG 9.A N THR 5.A O no hydrogen 3.425 N/A ARG 11.A N ILE 7.A O no hydrogen 3.314 N/A ARG 12.A N VAL 8.A O no hydrogen 3.343 N/A HIS 13.A N ARG 9.A O no hydrogen 2.993 N/A LYS 14.A N ARG 10.A O no hydrogen 2.586 N/A LYS 15.A N ARG 11.A O no hydrogen 2.949 N/A LEU 17.A N HIS 13.A O no hydrogen 2.814 N/A LYS 18.A N LYS 14.A O no hydrogen 2.558 N/A ARG 19.A N VAL 16.A O no hydrogen 2.424 N/A ALA 20.A N LEU 17.A O no hydrogen 2.812 N/A ARG 27.A N TRP 24.A O no hydrogen 3.171 N/A SER 28.A N GLY 25.A O no hydrogen 2.779 N/A SER 28.A OG PHE 23.A O no hydrogen 2.525 N/A SER 28.A OG GLY 25.A O no hydrogen 3.094 N/A LYS 29.A N SER 26.A O no hydrogen 2.651 N/A GLN 30.A N SER 26.A O no hydrogen 2.837 N/A ALA 34.A N GLN 30.A O no hydrogen 2.970 N/A PHE 35.A N TYR 31.A O no hydrogen 2.863 N/A GLN 36.A N ARG 32.A O no hydrogen 3.016 N/A THR 37.A N ASN 33.A O no hydrogen 2.784 N/A THR 37.A OG1 ASN 33.A O no hydrogen 2.895 N/A LEU 39.A N GLN 36.A O no hydrogen 2.906 N/A ASN 40.A ND2 THR 37.A O no hydrogen 3.670 N/A ALA 41.A N THR 37.A O no hydrogen 2.820 N/A ALA 42.A N LEU 38.A O no hydrogen 3.037 N/A THR 43.A N LEU 39.A O no hydrogen 3.388 N/A THR 43.A OG1 LEU 39.A O no hydrogen 3.308 N/A GLU 45.A N ALA 41.A O no hydrogen 2.773 N/A TYR 46.A N ALA 42.A O no hydrogen 2.831 N/A ARG 47.A N THR 43.A O no hydrogen 3.271 N/A ASP 48.A N TYR 44.A O no hydrogen 2.873 N/A ASP 48.A N GLU 45.A O no hydrogen 2.994 N/A ARG 49.A N TYR 46.A O no hydrogen 3.331 N/A LYS 52.A N ASP 48.A O no hydrogen 2.440 N/A LYS 53.A N ARG 49.A O no hydrogen 3.304 N/A ASP 55.A N ASN 51.A O no hydrogen 2.896 N/A PHE 56.A N LYS 52.A O no hydrogen 2.788 N/A ARG 57.A N LYS 53.A O no hydrogen 3.485 N/A ARG 58.A N ASP 55.A O no hydrogen 2.995 N/A LEU 59.A N ASP 55.A O no hydrogen 3.366 N/A TRP 60.A N PHE 56.A O no hydrogen 2.939 N/A GLN 62.A N ARG 58.A O no hydrogen 2.914 N/A ARG 63.A N LEU 59.A O no hydrogen 3.205 N/A ARG 63.A N TRP 60.A O no hydrogen 2.816 N/A ILE 64.A N TRP 60.A O no hydrogen 3.074 N/A ASN 65.A N ASN 65.A OD1 no hydrogen 2.425 N/A ALA 66.A N GLN 62.A O no hydrogen 3.347 N/A ALA 68.A N ILE 64.A O no hydrogen 3.309 N/A ARG 69.A N ASN 65.A O no hydrogen 2.529 N/A LEU 70.A N GLY 67.A O no hydrogen 2.422 N/A HIS 71.A N ALA 68.A O no hydrogen 3.319 N/A GLY 72.A N ALA 68.A O no hydrogen 3.046 N/A MET 73.A N ALA 68.A O no hydrogen 2.618 N/A THR 77.A OG1 ASN 74.A OD1 no hydrogen 2.834 N/A ILE 79.A N TYR 75.A O no hydrogen 2.852 N/A ASN 80.A N SER 76.A O no hydrogen 3.064 N/A GLY 81.A N THR 77.A O no hydrogen 2.810 N/A LEU 82.A N PHE 78.A O no hydrogen 2.860 N/A LYS 83.A N ILE 79.A O no hydrogen 2.974 N/A ARG 84.A N ASN 80.A O no hydrogen 2.913 N/A ASP 88.A N ALA 85.A O no hydrogen 2.747 N/A LYS 92.A NZ ASN 90.A O no hydrogen 2.417 N/A ILE 97.A N VAL 93.A O no hydrogen 2.910 N/A ALA 98.A N LEU 94.A O no hydrogen 3.085 N/A ALA 99.A N ASP 96.A O no hydrogen 2.890 N/A ARG 100.A N ASP 96.A O no hydrogen 2.936 N/A GLU 101.A N ILE 97.A O no hydrogen 2.604 N/A ALA 104.A N GLU 101.A O no hydrogen 3.077 N/A PHE 105.A N GLU 101.A O no hydrogen 2.795 N/A LYS 106.A N PRO 102.A O no hydrogen 2.921 N/A LEU 108.A N ALA 104.A O no hydrogen 3.452 N/A VAL 109.A N PHE 105.A O no hydrogen 2.862 N/A ASP 110.A N LYS 106.A O no hydrogen 2.902 N/A ALA 111.A N ALA 107.A O no hydrogen 2.794 N/A SER 112.A N LEU 108.A O no hydrogen 2.993 N/A SER 112.A N VAL 109.A O no hydrogen 2.458 N/A ASN 114.A N ASP 110.A O no hydrogen 3.107 N/A ARG 116.A N ARG 113.A O no hydrogen 2.725 N/A GLN 117.A N ARG 113.A O no hydrogen 3.005 N/A