Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7coh_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG HIS 26.A O no hydrogen 2.684 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.784 N/A ASP 7.A N LYS 4.A O no hydrogen 3.046 N/A TYR 8.A N SER 5.A O no hydrogen 3.356 N/A LEU 10.A N ASP 7.A O no hydrogen 3.048 N/A TYR 13.A OH ASP 15.A OD1 no hydrogen 2.541 N/A ARG 16.A NE ASP 18.A OD1 no hydrogen 2.756 N/A ARG 16.A NH1 ASP 18.A OD1 no hydrogen 3.388 N/A ARG 16.A NH1 ASP 18.A OD2 no hydrogen 2.724 N/A TYR 19.A N ARG 16.A O no hydrogen 2.954 N/A TYR 19.A OH ASP 23.A OD1 no hydrogen 2.675 N/A HIS 26.A N LYS 60.A O no hydrogen 2.809 N/A VAL 27.A N LEU 59.A O no hydrogen 2.821 N/A SER 31.A N GLN 34.A OE1 no hydrogen 2.958 N/A SER 31.A OG SER 33.A OG no hydrogen 3.277 N/A SER 33.A OG SER 31.A OG no hydrogen 3.277 N/A GLN 34.A N SER 31.A OG no hydrogen 3.105 N/A GLN 34.A NE2 GLU 55.A OE1 no hydrogen 3.054 N/A LYS 35.A N SER 31.A O no hydrogen 2.848 N/A LYS 35.A NZ LEU 30.A O no hydrogen 3.138 N/A ALA 36.A N ALA 32.A O no hydrogen 3.081 N/A LEU 37.A N SER 33.A O no hydrogen 2.909 N/A LYS 38.A N GLN 34.A O no hydrogen 2.950 N/A LYS 38.A NZ GLU 41.A OE1 no hydrogen 2.660 N/A GLU 39.A N LYS 35.A O no hydrogen 2.986 N/A LYS 40.A N ALA 36.A O no hydrogen 2.858 N/A LYS 40.A NZ SER 47.A O no hydrogen 3.396 N/A LYS 40.A NZ GLU 52.A OE1 no hydrogen 3.249 N/A LYS 40.A NZ GLU 52.A OE2 no hydrogen 2.904 N/A GLU 41.A N LEU 37.A O no hydrogen 2.893 N/A LYS 42.A N GLU 39.A O no hydrogen 2.962 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.121 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 3.112 N/A ALA 43.A N LYS 40.A O no hydrogen 2.965 N/A TRP 45.A NE1 GLU 41.A O no hydrogen 2.854 N/A SER 46.A N SER 44.A OG no hydrogen 3.148 N/A SER 47.A N SER 44.A O no hydrogen 3.097 N/A LEU 48.A N TRP 45.A O no hydrogen 3.087 N/A SER 49.A N GLU 52.A OE2 no hydrogen 3.010 N/A GLU 52.A N SER 49.A OG no hydrogen 2.968 N/A LYS 53.A N SER 49.A O no hydrogen 2.895 N/A VAL 54.A N ILE 50.A O no hydrogen 2.931 N/A GLU 55.A N ASP 51.A O no hydrogen 2.894 N/A LEU 56.A N GLU 52.A O no hydrogen 2.918 N/A TYR 57.A N LYS 53.A O no hydrogen 2.991 N/A ARG 58.A N VAL 54.A O no hydrogen 2.912 N/A ARG 58.A NH1 LYS 62.A O no hydrogen 2.924 N/A ARG 58.A NH1 GLU 67.A OE1 no hydrogen 2.888 N/A ARG 58.A NH2 GLU 67.A OE2 no hydrogen 2.841 N/A LEU 59.A N GLU 55.A O no hydrogen 2.901 N/A LYS 60.A N LEU 56.A O no hydrogen 3.188 N/A PHE 61.A N TYR 57.A O no hydrogen 2.800 N/A LYS 62.A N TYR 13.A OH no hydrogen 2.908 N/A GLU 63.A N ASP 15.A OD2 no hydrogen 2.942 N/A SER 64.A N GLU 67.A OE1 no hydrogen 2.928 N/A GLU 67.A N SER 64.A OG no hydrogen 3.202 N/A MET 68.A N SER 64.A O no hydrogen 2.914 N/A ASN 69.A N PHE 65.A O no hydrogen 2.960 N/A ARG 70.A N GLU 67.A O no hydrogen 3.306 N/A ARG 70.A NH1 GLU 63.A OE1 no hydrogen 3.103 N/A ARG 70.A NH1 GLU 67.A O no hydrogen 2.860 N/A GLU 74.A N THR 72.A OG1 no hydrogen 3.045 N/A LYS 76.A N ASN 73.A O no hydrogen 3.031 N/A LYS 76.A NZ ASN 73.A OD1 no hydrogen 3.279 N/A VAL 78.A N GLU 74.A O no hydrogen 2.958 N/A VAL 79.A N TRP 75.A O no hydrogen 2.864 N/A GLY 80.A N LYS 76.A O no hydrogen 2.902 N/A ALA 81.A N THR 77.A O no hydrogen 2.888 N/A ALA 82.A N VAL 78.A O no hydrogen 2.891 N/A MET 83.A N VAL 79.A O no hydrogen 2.941 N/A PHE 84.A N GLY 80.A O no hydrogen 2.852 N/A PHE 85.A N ALA 81.A O no hydrogen 2.945 N/A ILE 86.A N ALA 82.A O no hydrogen 2.863 N/A GLY 87.A N MET 83.A O no hydrogen 2.808 N/A PHE 88.A N PHE 84.A O no hydrogen 2.788 N/A THR 89.A N PHE 85.A O no hydrogen 3.018 N/A THR 89.A OG1 PHE 85.A O no hydrogen 2.894 N/A ALA 90.A N ILE 86.A O no hydrogen 3.316 N/A LEU 91.A N GLY 87.A O no hydrogen 3.387 N/A LEU 92.A N PHE 88.A O no hydrogen 3.352 N/A LEU 93.A N THR 89.A O no hydrogen 3.070 N/A ILE 94.A N ALA 90.A O no hydrogen 2.865 N/A TRP 95.A N LEU 91.A O no hydrogen 2.969 N/A GLU 96.A N LEU 92.A O no hydrogen 2.898 N/A LYS 97.A N LEU 93.A O no hydrogen 2.961 N/A HIS 98.A N ILE 94.A O no hydrogen 2.978 N/A TYR 99.A N TRP 95.A O no hydrogen 2.893 N/A VAL 100.A N GLU 96.A O no hydrogen 2.865 N/A TYR 101.A N GLU 96.A O no hydrogen 3.031 N/A PHE 108.A N PRO 105.A O no hydrogen 3.210 N/A GLU 109.A N HIS 106.A O no hydrogen 3.026 N/A TRP 112.A NE1 GLN 116.A OE1 no hydrogen 3.095 N/A VAL 113.A N GLU 109.A O no hydrogen 2.897 N/A ALA 114.A N GLU 110.A O no hydrogen 2.952 N/A LYS 115.A N GLU 111.A O no hydrogen 3.021 N/A LYS 115.A NZ GLU 111.A OE1 no hydrogen 3.545 N/A GLN 116.A N TRP 112.A O no hydrogen 2.794 N/A THR 117.A N VAL 113.A O no hydrogen 2.864 N/A THR 117.A OG1 VAL 113.A O no hydrogen 2.775 N/A LYS 118.A N ALA 114.A O no hydrogen 3.133 N/A LYS 118.A NZ ASP 122.A OD1 no hydrogen 3.174 N/A ARG 119.A N LYS 115.A O no hydrogen 2.886 N/A MET 120.A N GLN 116.A O no hydrogen 2.786 N/A LEU 121.A N THR 117.A O no hydrogen 2.956 N/A ASP 122.A N LYS 118.A O no hydrogen 2.743 N/A MET 123.A N ARG 119.A O no hydrogen 2.933 N/A LYS 124.A N LEU 121.A O no hydrogen 3.072 N/A VAL 125.A N MET 120.A O no hydrogen 2.886 N/A PHE 131.A N ALA 126.A O no hydrogen 2.937 N/A SER 132.A N VAL 125.A O no hydrogen 2.851 N/A SER 132.A OG VAL 125.A O no hydrogen 2.746 N/A SER 132.A OG TYR 137.A OH no hydrogen 3.259 N/A ALA 133.A N ALA 126.A O no hydrogen 3.349 N/A LYS 134.A N PHE 131.A O no hydrogen 2.916 N/A LYS 134.A NZ GLY 130.A O no hydrogen 3.523 N/A TRP 135.A N SER 132.A O no hydrogen 2.988 N/A ASP 136.A N GLU 141.A O no hydrogen 2.802 N/A TYR 137.A OH LEU 121.A O no hydrogen 2.630 N/A ASP 138.A N ASP 136.A OD1 no hydrogen 2.937 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 2.943 N/A GLU 141.A N ASP 136.A O no hydrogen 3.264 N/A LYS 143.A N LYS 134.A O no hydrogen 2.960 N/A LYS 143.A NZ ALA 133.A O no hydrogen 2.805 N/A