Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xow_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N PHE 6.A O no hydrogen 3.015 N/A ALA 11.A N ASP 7.A O no hydrogen 2.854 N/A ARG 12.A N ALA 8.A O no hydrogen 2.953 N/A ALA 13.A N ALA 9.A O no hydrogen 2.894 N/A ASP 14.A N ILE 10.A O no hydrogen 2.856 N/A GLU 15.A N ALA 11.A O no hydrogen 2.929 N/A THR 16.A N ARG 12.A O no hydrogen 2.915 N/A THR 16.A OG1 ARG 12.A O no hydrogen 2.751 N/A ILE 17.A N ALA 13.A O no hydrogen 2.894 N/A ARG 18.A N ASP 14.A O no hydrogen 2.921 N/A ARG 18.A NH1 GLU 15.A OE1 no hydrogen 2.958 N/A ARG 18.A NH1 GLU 15.A OE2 no hydrogen 2.936 N/A ARG 18.A NH2 ASP 14.A OD2 no hydrogen 2.756 N/A ARG 18.A NH2 GLU 15.A OE1 no hydrogen 2.543 N/A GLY 19.A N GLU 15.A O no hydrogen 2.924 N/A TYR 20.A N THR 16.A O no hydrogen 2.893 N/A TYR 20.A N ILE 17.A O no hydrogen 3.198 N/A MET 21.A N ILE 17.A O no hydrogen 2.897 N/A GLY 22.A N ARG 18.A O no hydrogen 2.954 N/A THR 23.A N GLY 39.A O no hydrogen 2.877 N/A THR 23.A OG1 SER 24.A O no hydrogen 3.237 N/A ALA 25.A N ILE 37.A O no hydrogen 2.881 N/A THR 26.A N THR 80.A O no hydrogen 2.962 N/A THR 26.A OG1 THR 80.A OG1 no hydrogen 2.146 N/A ILE 27.A N ALA 35.A O no hydrogen 2.924 N/A THR 28.A N THR 78.A O no hydrogen 2.903 N/A SER 29.A OG THR 28.A O no hydrogen 2.301 N/A GLN 32.A NE2 ARG 71.A O no hydrogen 2.805 N/A SER 33.A N SER 29.A O no hydrogen 3.242 N/A ILE 37.A N ALA 25.A O no hydrogen 2.898 N/A ARG 38.A NH1 ARG 18.A O no hydrogen 3.132 N/A GLY 39.A N THR 23.A O no hydrogen 2.941 N/A ASP 42.A N SER 62.A O no hydrogen 2.917 N/A ASN 46.A N GLY 58.A O no hydrogen 2.933 N/A ALA 50.A N VAL 54.A O no hydrogen 3.450 N/A GLY 53.A N GLN 52.A OE1 no hydrogen 2.731 N/A VAL 56.A N SER 48.A O no hydrogen 3.302 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.734 N/A GLY 58.A N ASN 46.A O no hydrogen 2.939 N/A SER 59.A OG ASP 43.A OD1 no hydrogen 2.659 N/A SER 59.A OG ASP 43.A OD2 no hydrogen 3.020 N/A SER 60.A N PRO 44.A O no hydrogen 2.939 N/A SER 60.A OG PRO 44.A O no hydrogen 3.190 N/A SER 62.A N ASP 42.A O no hydrogen 2.897 N/A LEU 63.A N LEU 101.A O no hydrogen 3.126 N/A ARG 66.A NH2 ASP 68.A OD2 no hydrogen 2.447 N/A THR 67.A OG1 ASP 94.A OD1 no hydrogen 2.889 N/A VAL 70.A N ARG 66.A O no hydrogen 3.452 N/A ARG 71.A NH2 ASP 68.A OD1 no hydrogen 2.518 N/A THR 78.A N THR 28.A O no hydrogen 3.001 N/A THR 78.A N SER 29.A OG no hydrogen 3.022 N/A THR 78.A OG1 PHE 86.A O no hydrogen 2.143 N/A LEU 79.A N THR 78.A OG1 no hydrogen 2.605 N/A LEU 79.A N PHE 86.A O no hydrogen 2.892 N/A THR 80.A N THR 26.A O no hydrogen 2.871 N/A THR 80.A OG1 THR 26.A O no hydrogen 2.862 N/A ILE 81.A N GLU 84.A O no hydrogen 2.876 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.181 N/A GLU 84.A N ILE 81.A O no hydrogen 2.935 N/A PHE 86.A N LEU 79.A O no hydrogen 2.882 N/A TRP 87.A NE1 ARG 105.A O no hydrogen 3.102 N/A ASP 89.A N TRP 102.A O no hydrogen 2.898 N/A SER 92.A N HIS 100.A O no hydrogen 3.102 N/A SER 92.A OG HIS 100.A O no hydrogen 2.486 N/A ASP 95.A N SER 98.A O no hydrogen 3.030 N/A GLY 96.A N ASP 94.A OD2 no hydrogen 2.521 N/A GLY 97.A N ASP 95.A OD1 no hydrogen 3.241 N/A SER 98.A OG ASP 14.A OD2 no hydrogen 2.590 N/A SER 98.A OG GLY 97.A O no hydrogen 2.539 N/A CYS 99.A N VAL 65.A O no hydrogen 3.184 N/A TRP 102.A N ARG 90.A O no hydrogen 3.007 N/A LEU 103.A N PRO 61.A O no hydrogen 3.188 N/A GLY 104.A N TRP 87.A O no hydrogen 2.521 N/A ARG 105.A NH2 ASP 43.A OD2 no hydrogen 2.355 N/A ARG 105.A NH2 SER 59.A OG no hydrogen 2.374 N/A GLY 106.A N ASN 85.A O no hydrogen 3.372 N/A