Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fiz_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE1 no hydrogen 2.712 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.569 N/A THR 7.A N SER 3.A O no hydrogen 2.929 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.174 N/A ALA 8.A N THR 4.A O no hydrogen 2.877 N/A LYS 9.A N GLU 5.A O no hydrogen 2.923 N/A ILE 10.A N ALA 6.A O no hydrogen 2.912 N/A VAL 11.A N THR 7.A O no hydrogen 2.923 N/A SER 12.A N ALA 8.A O no hydrogen 3.107 N/A SER 12.A N LYS 9.A O no hydrogen 2.933 N/A SER 12.A OG LYS 9.A O no hydrogen 2.231 N/A SER 12.A OG GLU 13.A OE1 no hydrogen 2.401 N/A PHE 14.A N VAL 11.A O no hydrogen 3.155 N/A GLY 15.A N VAL 11.A O no hydrogen 2.919 N/A ARG 16.A NH2 ASP 20.A OD1 no hydrogen 3.180 N/A ASP 17.A N ASP 20.A OD2 no hydrogen 3.092 N/A ASN 19.A N ASP 17.A OD1 no hydrogen 2.661 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.673 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 2.782 N/A THR 24.A OG1 GLU 25.A OE1 no hydrogen 3.115 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.570 N/A GLN 27.A N SER 23.A O no hydrogen 2.939 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.427 N/A VAL 28.A N THR 24.A O no hydrogen 2.913 N/A ALA 29.A N GLU 25.A O no hydrogen 2.866 N/A LEU 30.A N VAL 26.A O no hydrogen 2.983 N/A LEU 31.A N GLN 27.A O no hydrogen 3.031 N/A THR 32.A N VAL 28.A O no hydrogen 2.898 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.039 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.589 N/A ALA 33.A N ALA 29.A O no hydrogen 2.920 N/A GLN 34.A N LEU 30.A O no hydrogen 2.999 N/A GLN 34.A NE2 SER 1.A OG no hydrogen 2.796 N/A ILE 35.A N LEU 31.A O no hydrogen 2.865 N/A ASN 36.A N THR 32.A O no hydrogen 2.928 N/A HIS 37.A N ALA 33.A O no hydrogen 2.928 N/A LEU 38.A N GLN 34.A O no hydrogen 2.933 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.234 N/A PHE 42.A N LEU 38.A O no hydrogen 2.946 N/A ALA 43.A N GLY 40.A O no hydrogen 3.306 N/A HIS 45.A N HIS 41.A O no hydrogen 3.319 N/A HIS 49.A N LYS 47.A O no hydrogen 2.910 N/A SER 51.A N ASP 48.A O no hydrogen 3.277 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.293 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.686 N/A ARG 52.A N ASP 48.A O no hydrogen 2.957 N/A ARG 53.A N HIS 49.A O no hydrogen 2.911 N/A LEU 55.A N SER 51.A O no hydrogen 2.920 N/A LEU 56.A N ARG 52.A O no hydrogen 2.945 N/A ARG 57.A N ARG 53.A O no hydrogen 2.945 N/A MET 58.A N GLY 54.A O no hydrogen 2.910 N/A VAL 59.A N LEU 55.A O no hydrogen 2.998 N/A SER 60.A N LEU 56.A O no hydrogen 2.938 N/A GLN 61.A N ARG 57.A O no hydrogen 2.962 N/A GLN 61.A NE2 ARG 57.A O no hydrogen 2.598 N/A ARG 62.A N MET 58.A O no hydrogen 2.955 N/A ARG 63.A N VAL 59.A O no hydrogen 2.922 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.141 N/A ARG 63.A NH1 ARG 88.A O no hydrogen 2.709 N/A LYS 64.A N SER 60.A O no hydrogen 2.949 N/A LEU 65.A N GLN 61.A O no hydrogen 2.968 N/A LEU 66.A N ARG 62.A O no hydrogen 2.915 N/A ASP 67.A N ARG 63.A O no hydrogen 2.920 N/A TYR 68.A N LYS 64.A O no hydrogen 2.977 N/A LEU 69.A N LEU 65.A O no hydrogen 2.919 N/A LYS 70.A N LEU 66.A O no hydrogen 2.884 N/A ARG 71.A N ASP 67.A O no hydrogen 2.958 N/A LYS 72.A N TYR 68.A O no hydrogen 2.937 N/A LYS 72.A N LEU 69.A O no hydrogen 3.282 N/A ASP 73.A N LEU 69.A O no hydrogen 2.892 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.629 N/A TYR 77.A N ASP 73.A O no hydrogen 3.317 N/A TYR 77.A OH ARG 88.A OXT no hydrogen 2.252 N/A THR 78.A N VAL 74.A O no hydrogen 2.874 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.463 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.706 N/A GLN 79.A N ALA 75.A O no hydrogen 2.919 N/A LEU 80.A N ARG 76.A O no hydrogen 2.921 N/A ILE 81.A N TYR 77.A O no hydrogen 2.924 N/A GLU 82.A N THR 78.A O no hydrogen 3.034 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.861 N/A ARG 83.A N GLN 79.A O no hydrogen 2.993 N/A LEU 84.A N LEU 80.A O no hydrogen 2.869 N/A LEU 86.A N ILE 81.A O no hydrogen 3.378 N/A