Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjy_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.280 N/A SER 3.A OG GLU 5.A OE2 no hydrogen 2.118 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.543 N/A THR 7.A N SER 3.A O no hydrogen 2.992 N/A ALA 8.A N THR 4.A O no hydrogen 2.901 N/A LYS 9.A N GLU 5.A O no hydrogen 2.889 N/A LYS 9.A NZ GLU 13.A OE1 no hydrogen 2.417 N/A ILE 10.A N ALA 6.A O no hydrogen 2.936 N/A VAL 11.A N THR 7.A O no hydrogen 2.912 N/A SER 12.A N ALA 8.A O no hydrogen 2.925 N/A SER 12.A OG ALA 8.A O no hydrogen 2.575 N/A GLU 13.A N LYS 9.A O no hydrogen 2.894 N/A GLU 13.A N ILE 10.A O no hydrogen 3.059 N/A PHE 14.A N ILE 10.A O no hydrogen 3.024 N/A ARG 16.A NH2 ASP 20.A OD1 no hydrogen 3.418 N/A ASP 20.A N ASP 17.A O no hydrogen 3.021 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.869 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.389 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.475 N/A GLN 27.A N SER 23.A O no hydrogen 2.940 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.926 N/A VAL 28.A N THR 24.A O no hydrogen 2.920 N/A ALA 29.A N GLU 25.A O no hydrogen 2.918 N/A LEU 30.A N VAL 26.A O no hydrogen 2.872 N/A LEU 31.A N GLN 27.A O no hydrogen 2.962 N/A THR 32.A N VAL 28.A O no hydrogen 2.903 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.676 N/A ALA 33.A N ALA 29.A O no hydrogen 2.910 N/A GLN 34.A N LEU 30.A O no hydrogen 2.979 N/A ILE 35.A N LEU 31.A O no hydrogen 2.898 N/A ASN 36.A N THR 32.A O no hydrogen 2.899 N/A HIS 37.A N ALA 33.A O no hydrogen 2.936 N/A LEU 38.A N GLN 34.A O no hydrogen 2.945 N/A LEU 38.A N ILE 35.A O no hydrogen 2.929 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.240 N/A PHE 42.A N LEU 38.A O no hydrogen 3.262 N/A GLU 44.A N HIS 41.A O no hydrogen 3.103 N/A HIS 45.A N HIS 41.A O no hydrogen 3.227 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.466 N/A ARG 52.A N ASP 48.A O no hydrogen 3.302 N/A ARG 53.A N HIS 49.A O no hydrogen 2.927 N/A GLY 54.A N HIS 50.A O no hydrogen 3.394 N/A LEU 55.A N SER 51.A O no hydrogen 2.973 N/A LEU 56.A N ARG 52.A O no hydrogen 2.878 N/A ARG 57.A N ARG 53.A O no hydrogen 2.919 N/A MET 58.A N GLY 54.A O no hydrogen 2.954 N/A VAL 59.A N LEU 55.A O no hydrogen 2.926 N/A SER 60.A N LEU 56.A O no hydrogen 2.898 N/A SER 60.A OG LEU 56.A O no hydrogen 2.600 N/A GLN 61.A N ARG 57.A O no hydrogen 2.923 N/A ARG 62.A N MET 58.A O no hydrogen 2.911 N/A ARG 63.A N VAL 59.A O no hydrogen 2.905 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 3.444 N/A LYS 64.A N SER 60.A O no hydrogen 2.940 N/A LEU 65.A N GLN 61.A O no hydrogen 2.929 N/A LEU 66.A N ARG 62.A O no hydrogen 2.906 N/A ASP 67.A N ARG 63.A O no hydrogen 2.932 N/A TYR 68.A N LYS 64.A O no hydrogen 2.969 N/A LEU 69.A N LEU 65.A O no hydrogen 2.899 N/A LYS 70.A N LEU 66.A O no hydrogen 2.876 N/A ARG 71.A N ASP 67.A O no hydrogen 2.923 N/A LYS 72.A N TYR 68.A O no hydrogen 3.002 N/A ASP 73.A N LEU 69.A O no hydrogen 2.700 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.855 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 2.396 N/A THR 78.A N VAL 74.A O no hydrogen 2.906 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.681 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.908 N/A GLN 79.A N ALA 75.A O no hydrogen 2.964 N/A LEU 80.A N ARG 76.A O no hydrogen 2.849 N/A ILE 81.A N TYR 77.A O no hydrogen 2.945 N/A GLU 82.A N THR 78.A O no hydrogen 2.968 N/A ARG 83.A N GLN 79.A O no hydrogen 2.891 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.873 N/A LEU 84.A N LEU 80.A O no hydrogen 2.880 N/A LEU 86.A N ILE 81.A O no hydrogen 3.024 N/A