Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tnn_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TYR 2.A O no hydrogen 3.304 N/A TYR 2.A N SER 1.A OG no hydrogen 2.439 N/A ARG 3.A NH1 GLU 38.A OE2 no hydrogen 3.403 N/A ARG 7.A N LYS 4.A O no hydrogen 3.442 N/A ARG 12.A N THR 8.A O no hydrogen 2.854 N/A ARG 12.A NE LYS 4.A O no hydrogen 2.765 N/A ALA 14.A N ALA 10.A O no hydrogen 2.947 N/A MET 15.A N GLN 11.A O no hydrogen 2.932 N/A LEU 16.A N ARG 12.A O no hydrogen 2.969 N/A ARG 17.A N LYS 13.A O no hydrogen 2.917 N/A ASP 18.A N ALA 14.A O no hydrogen 2.943 N/A LEU 19.A N MET 15.A O no hydrogen 2.943 N/A THR 20.A N LEU 16.A O no hydrogen 2.952 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.707 N/A THR 21.A OG1 ASP 18.A O no hydrogen 3.089 N/A THR 21.A OG1 ASP 22.A OD1 no hydrogen 3.517 N/A THR 21.A OG1 GLU 68.A OE1 no hydrogen 2.884 N/A ASP 22.A N ASP 18.A O no hydrogen 2.977 N/A LEU 23.A N LEU 19.A O no hydrogen 2.933 N/A ILE 24.A N THR 20.A O no hydrogen 2.953 N/A ILE 25.A N THR 21.A O no hydrogen 2.927 N/A ASN 26.A N ASP 22.A O no hydrogen 2.929 N/A GLU 27.A N LEU 23.A O no hydrogen 2.791 N/A ILE 29.A N ILE 116.A O no hydrogen 3.239 N/A THR 32.A N THR 31.A OG1 no hydrogen 2.702 N/A ALA 36.A N GLU 33.A O no hydrogen 2.983 N/A LYS 37.A N GLU 33.A O no hydrogen 2.902 N/A GLU 38.A N THR 34.A O no hydrogen 2.980 N/A VAL 42.A N LEU 39.A O no hydrogen 3.132 N/A VAL 43.A N LEU 39.A O no hydrogen 2.971 N/A ILE 47.A N VAL 43.A O no hydrogen 2.971 N/A THR 48.A N GLU 44.A O no hydrogen 2.939 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.176 N/A LEU 49.A N LYS 45.A O no hydrogen 2.928 N/A GLY 50.A N MET 46.A O no hydrogen 2.896 N/A LYS 51.A N ILE 47.A O no hydrogen 2.943 N/A LYS 51.A NZ TYR 90.A O no hydrogen 3.163 N/A LYS 51.A NZ TYR 97.A OH no hydrogen 3.263 N/A ARG 52.A N LEU 49.A O no hydrogen 3.398 N/A ARG 59.A N LEU 55.A O no hydrogen 2.929 N/A GLN 60.A N HIS 56.A O no hydrogen 2.912 N/A ALA 61.A N ALA 57.A O no hydrogen 2.927 N/A ALA 62.A N ARG 58.A O no hydrogen 2.913 N/A TYR 64.A N ALA 61.A O no hydrogen 3.047 N/A ILE 65.A N ALA 61.A O no hydrogen 2.974 N/A ARG 66.A NE ASP 18.A OD1 no hydrogen 2.802 N/A ASN 71.A ND2 GLU 73.A OE2 no hydrogen 3.163 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.586 N/A GLN 76.A N ASN 71.A O no hydrogen 3.244 N/A LEU 79.A N ASP 77.A OD1 no hydrogen 2.687 N/A LYS 81.A N ASP 77.A O no hydrogen 2.870 N/A LYS 81.A NZ ILE 24.A O no hydrogen 2.797 N/A LYS 81.A NZ ILE 25.A O no hydrogen 3.020 N/A LEU 82.A N ALA 78.A O no hydrogen 2.878 N/A PHE 83.A N LEU 79.A O no hydrogen 2.986 N/A SER 84.A N GLN 80.A O no hydrogen 2.950 N/A SER 84.A OG GLN 80.A O no hydrogen 3.491 N/A ASP 85.A N LYS 81.A O no hydrogen 2.913 N/A ILE 86.A N LEU 82.A O no hydrogen 2.949 N/A THR 88.A N SER 84.A O no hydrogen 2.993 N/A THR 88.A OG1 SER 84.A O no hydrogen 3.108 N/A THR 88.A OG1 ASP 85.A O no hydrogen 2.690 N/A ARG 89.A N ASP 85.A O no hydrogen 2.906 N/A ARG 89.A NH1 GLU 27.A OE2 no hydrogen 3.035 N/A ARG 89.A NH2 GLU 27.A OE2 no hydrogen 3.058 N/A TYR 97.A N GLU 44.A OE2 no hydrogen 2.948 N/A MET 101.A N ILE 115.A O no hydrogen 2.862 N/A LEU 103.A N MET 113.A O no hydrogen 3.227 N/A ARG 106.A N ALA 111.A O no hydrogen 2.466 N/A ARG 106.A NH1 ASP 109.A OD2 no hydrogen 3.454 N/A ALA 111.A N ASP 109.A OD1 no hydrogen 3.479 N/A MET 113.A N GLY 104.A O no hydrogen 3.093 N/A ALA 114.A N THR 31.A O no hydrogen 3.012 N/A ILE 115.A N MET 101.A O no hydrogen 2.672 N/A ILE 116.A N ILE 29.A O no hydrogen 3.371 N/A GLU 117.A N ARG 99.A O no hydrogen 3.323 N/A LEU 118.A N GLU 27.A O no hydrogen 3.370 N/A VAL 119.A N TYR 97.A O no hydrogen 2.657 N/A