Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 8.A OE1 no hydrogen 3.313 N/A ALA 7.A N SER 5.A OG no hydrogen 3.321 N/A TRP 9.A N SER 5.A O no hydrogen 2.712 N/A GLU 10.A N ALA 7.A O no hydrogen 3.258 N/A ILE 13.A N GLU 10.A O no hydrogen 3.427 N/A ILE 14.A N VAL 11.A O no hydrogen 2.960 N/A TRP 15.A NE1 SER 64.A OG no hydrogen 2.964 N/A TYR 18.A N LYS 16.A O no hydrogen 2.435 N/A ASN 23.A N SER 20.A OG no hydrogen 2.755 N/A ILE 24.A N SER 20.A O no hydrogen 2.906 N/A ILE 24.A N ALA 21.A O no hydrogen 3.192 N/A ILE 25.A N ALA 21.A O no hydrogen 3.410 N/A GLU 26.A N ASN 22.A O no hydrogen 2.952 N/A ILE 28.A N ILE 24.A O no hydrogen 2.905 N/A ILE 28.A N ILE 25.A O no hydrogen 2.876 N/A GLN 29.A N ILE 25.A O no hydrogen 2.617 N/A GLN 29.A NE2 TRP 33.A O no hydrogen 3.465 N/A LYS 31.A N ILE 28.A O no hydrogen 2.981 N/A LYS 36.A N SER 34.A OG no hydrogen 3.249 N/A ILE 38.A N SER 34.A O no hydrogen 2.903 N/A ARG 39.A N PRO 35.A O no hydrogen 3.427 N/A THR 40.A N LYS 36.A O no hydrogen 3.219 N/A THR 40.A OG1 LYS 36.A O no hydrogen 3.153 N/A LEU 41.A N THR 37.A O no hydrogen 3.241 N/A ILE 42.A N ILE 38.A O no hydrogen 3.111 N/A ILE 42.A N ARG 39.A O no hydrogen 2.879 N/A THR 43.A N ARG 39.A O no hydrogen 2.805 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.060 N/A ARG 44.A N THR 40.A O no hydrogen 2.848 N/A LEU 45.A N LEU 41.A O no hydrogen 3.356 N/A TYR 46.A N ILE 42.A O no hydrogen 2.666 N/A LYS 47.A N THR 43.A O no hydrogen 2.736 N/A LYS 48.A N ARG 44.A O no hydrogen 2.934 N/A LYS 48.A NZ GLU 3.A O no hydrogen 2.795 N/A LYS 48.A NZ GLU 8.A OE1 no hydrogen 3.450 N/A GLY 49.A N LEU 45.A O no hydrogen 2.989 N/A PHE 50.A N LEU 45.A O no hydrogen 2.865 N/A ASP 52.A N TYR 63.A O no hydrogen 2.896 N/A ARG 53.A N ASP 52.A OD2 no hydrogen 2.635 N/A LYS 54.A NZ TYR 18.A OH no hydrogen 2.643 N/A LYS 54.A NZ ASP 56.A OD2 no hydrogen 3.109 N/A GLN 61.A N LYS 54.A O no hydrogen 2.926 N/A TYR 62.A N ALA 19.A O no hydrogen 2.683 N/A TYR 63.A N ASP 52.A O no hydrogen 2.858 N/A TYR 63.A OH ARG 53.A O no hydrogen 3.389 N/A SER 64.A OG VAL 66.A O no hydrogen 2.637 N/A LEU 65.A N PHE 50.A O no hydrogen 2.672 N/A SER 69.A OG GLU 67.A OE2 no hydrogen 2.996 N/A ILE 71.A N GLU 67.A O no hydrogen 2.970 N/A ILE 71.A N GLU 68.A O no hydrogen 2.767 N/A LYS 72.A N GLU 68.A O no hydrogen 2.904 N/A LYS 72.A NZ GLU 68.A OE1 no hydrogen 3.031 N/A TYR 73.A N SER 69.A O no hydrogen 3.056 N/A THR 75.A N ILE 71.A O no hydrogen 2.718 N/A THR 75.A OG1 ILE 71.A O no hydrogen 3.180 N/A SER 76.A N LYS 72.A O no hydrogen 2.861 N/A SER 76.A OG LYS 72.A O no hydrogen 3.251 N/A LYS 77.A N TYR 73.A O no hydrogen 3.017 N/A PHE 79.A N THR 75.A O no hydrogen 2.815 N/A ILE 80.A N SER 76.A O no hydrogen 2.933 N/A ASN 81.A N LYS 77.A O no hydrogen 3.453 N/A LYS 82.A N ASN 78.A O no hydrogen 3.326 N/A LYS 82.A N PHE 79.A O no hydrogen 2.446 N/A VAL 83.A N PHE 79.A O no hydrogen 2.971 N/A SER 90.A N GLY 86.A O no hydrogen 3.199 N/A LEU 91.A N PHE 88.A O no hydrogen 3.071 N/A VAL 92.A N PHE 88.A O no hydrogen 3.155 N/A LEU 93.A N ASN 89.A O no hydrogen 2.869 N/A ASN 94.A N LEU 91.A O no hydrogen 2.523 N/A PHE 95.A N VAL 92.A O no hydrogen 2.919 N/A VAL 96.A N VAL 92.A O no hydrogen 3.421 N/A GLU 99.A N VAL 96.A O no hydrogen 2.844 N/A ASP 100.A N PHE 95.A O no hydrogen 2.807 N/A SER 102.A N GLU 105.A OE1 no hydrogen 3.122 N/A SER 102.A OG GLU 105.A OE1 no hydrogen 2.441 N/A GLU 105.A N SER 102.A O no hydrogen 2.623 N/A ILE 106.A N SER 102.A O no hydrogen 2.835 N/A GLU 107.A N GLN 103.A O no hydrogen 3.207 N/A LEU 109.A N GLU 105.A O no hydrogen 3.363 N/A ILE 112.A N LEU 109.A O no hydrogen 2.561 N/A LEU 113.A N LEU 109.A O no hydrogen 2.676 N/A LEU 113.A N ARG 110.A O no hydrogen 2.699 N/A