Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 20.A O no hydrogen 3.446 N/A SER 5.A N THR 20.A O no hydrogen 3.007 N/A LEU 9.A N GLU 92.A O no hydrogen 2.521 N/A VAL 11.A N ARG 94.A O no hydrogen 3.049 N/A GLU 13.A N THR 96.A O no hydrogen 2.552 N/A GLY 14.A N ALA 71.A O no hydrogen 3.302 N/A ASP 15.A N THR 12.A O no hydrogen 3.037 N/A ALA 17.A N VAL 68.A O no hydrogen 3.150 N/A THR 18.A OG1 PHE 19.A O no hydrogen 3.082 N/A THR 18.A OG1 HIS 65.A ND1 no hydrogen 3.190 N/A PHE 19.A N MET 66.A O no hydrogen 2.820 N/A THR 20.A N SER 5.A O no hydrogen 2.678 N/A LEU 23.A N PHE 40.A O no hydrogen 2.785 N/A ASN 24.A N GLY 82.A O no hydrogen 3.006 N/A ASN 24.A ND2 TYR 26.A OH no hydrogen 3.172 N/A TRP 25.A N ALA 38.A O no hydrogen 3.207 N/A TYR 26.A N LEU 80.A O no hydrogen 2.902 N/A ARG 27.A N ASP 35.A O no hydrogen 3.207 N/A ARG 27.A NH1 ASN 74.A O no hydrogen 3.153 N/A ARG 27.A NH2 ASN 74.A O no hydrogen 3.162 N/A MET 28.A N THR 78.A O no hydrogen 2.473 N/A SER 29.A N GLN 33.A O no hydrogen 2.768 N/A SER 29.A OG GLN 33.A OE1 no hydrogen 3.347 N/A GLN 33.A N PRO 30.A O no hydrogen 2.346 N/A ASP 35.A N ARG 27.A O no hydrogen 3.404 N/A LYS 36.A NZ ASP 43.A OD2 no hydrogen 3.284 N/A LEU 37.A N TRP 25.A O no hydrogen 2.809 N/A PHE 40.A N LEU 23.A O no hydrogen 2.659 N/A ARG 44.A NE GLU 42.A O no hydrogen 3.394 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 3.478 N/A GLN 46.A NE2 LYS 36.A O no hydrogen 3.364 N/A GLN 49.A NE2 ASP 50.A O no hydrogen 2.824 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 3.399 N/A ARG 52.A NH1 ASP 50.A OD1 no hydrogen 3.232 N/A PHE 53.A N ASP 50.A O no hydrogen 3.322 N/A ARG 54.A N SER 67.A O no hydrogen 2.853 N/A LEU 58.A N ASP 63.A O no hydrogen 3.090 N/A HIS 65.A N THR 56.A O no hydrogen 2.993 N/A HIS 65.A ND1 THR 18.A OG1 no hydrogen 3.190 N/A MET 66.A N PHE 19.A O no hydrogen 3.156 N/A SER 67.A N ARG 54.A O no hydrogen 2.925 N/A VAL 68.A N ALA 17.A O no hydrogen 2.798 N/A VAL 69.A N ARG 52.A O no hydrogen 2.854 N/A ARG 72.A N ASP 75.A OD2 no hydrogen 3.423 N/A ASP 75.A N ARG 72.A O no hydrogen 3.070 N/A SER 76.A N ARG 73.A O no hydrogen 3.405 N/A SER 76.A OG ARG 73.A O no hydrogen 2.267 N/A GLY 77.A N LEU 93.A O no hydrogen 2.894 N/A TYR 79.A OH ASP 75.A O no hydrogen 2.680 N/A LEU 80.A N TYR 26.A O no hydrogen 3.125 N/A GLY 82.A N ASN 24.A O no hydrogen 3.232 N/A ALA 83.A N LYS 86.A O no hydrogen 3.418 N/A ILE 84.A N VAL 22.A O no hydrogen 2.933 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.462 N/A SER 88.A N CYS 81.A O no hydrogen 2.895 N/A SER 88.A OG PRO 2.A O no hydrogen 2.250 N/A ARG 90.A NH2 GLY 77.A O no hydrogen 3.216 N/A ALA 91.A N TYR 79.A O no hydrogen 3.138 N/A GLU 92.A N ALA 7.A O no hydrogen 3.208 N/A ARG 94.A N LEU 9.A O no hydrogen 2.876 N/A THR 96.A N VAL 11.A O no hydrogen 2.731 N/A THR 96.A OG1 VAL 11.A O no hydrogen 2.737 N/A