Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uq3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N THR 75.A O no hydrogen 3.436 N/A GLU 5.A N LYS 73.A O no hydrogen 3.243 N/A ILE 7.A N ARG 71.A O no hydrogen 2.734 N/A SER 8.A N ARG 71.A O no hydrogen 2.921 N/A ASP 11.A N LEU 68.A O no hydrogen 3.166 N/A ARG 13.A N ASP 11.A OD2 no hydrogen 3.242 N/A THR 14.A N ASP 11.A OD1 no hydrogen 3.238 N/A THR 14.A N ASP 11.A OD2 no hydrogen 3.476 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 2.778 N/A LYS 17.A NZ PHE 15.A O no hydrogen 2.852 N/A GLN 20.A N LYS 17.A O no hydrogen 3.281 N/A THR 21.A OG1 PHE 48.A O no hydrogen 2.888 N/A CYS 22.A N PHE 48.A O no hydrogen 2.620 N/A CYS 22.A SG GLN 20.A O no hydrogen 3.868 N/A VAL 23.A N ASN 105.A O no hydrogen 2.895 N/A VAL 24.A N PHE 46.A O no hydrogen 2.893 N/A HIS 25.A N GLU 102.A O no hydrogen 3.190 N/A TYR 26.A N SER 39.A OG no hydrogen 2.626 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.408 N/A THR 27.A N ASP 100.A O no hydrogen 3.146 N/A GLY 28.A N ASP 37.A O no hydrogen 2.702 N/A MET 29.A N ILE 98.A O no hydrogen 2.847 N/A LEU 30.A N LYS 34.A O no hydrogen 2.708 N/A GLY 33.A N LEU 30.A O no hydrogen 2.894 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 2.827 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 2.792 N/A PHE 36.A N GLY 28.A O no hydrogen 3.084 N/A SER 39.A N TYR 26.A O no hydrogen 3.059 N/A SER 39.A OG TYR 26.A O no hydrogen 3.047 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 2.675 N/A ASP 41.A N SER 38.A OG no hydrogen 2.739 N/A ARG 42.A N SER 38.A O no hydrogen 2.985 N/A ARG 42.A NH1 TYR 26.A OH no hydrogen 3.277 N/A ARG 42.A NH1 ASP 37.A OD2 no hydrogen 3.461 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 3.267 N/A ASN 43.A N ARG 40.A O no hydrogen 3.127 N/A LYS 44.A N SER 39.A O no hydrogen 3.287 N/A PHE 46.A N VAL 24.A O no hydrogen 2.903 N/A PHE 48.A N CYS 22.A O no hydrogen 3.102 N/A ARG 49.A N GLU 54.A OE2 no hydrogen 2.511 N/A LYS 52.A NZ ILE 50.A O no hydrogen 2.110 N/A GLU 60.A N ILE 56.A O no hydrogen 2.983 N/A GLU 61.A N LYS 57.A O no hydrogen 2.939 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.916 N/A GLY 62.A N GLY 58.A O no hydrogen 2.919 N/A ALA 63.A N PHE 59.A O no hydrogen 2.933 N/A ALA 64.A N GLU 60.A O no hydrogen 2.944 N/A GLN 65.A N GLU 61.A O no hydrogen 2.852 N/A MET 66.A N GLY 62.A O no hydrogen 2.956 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.951 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 3.075 N/A LEU 68.A N THR 14.A O no hydrogen 2.980 N/A GLY 69.A N LEU 103.A O no hydrogen 2.919 N/A GLN 70.A N SER 67.A O no hydrogen 3.273 N/A ARG 71.A N SER 8.A O no hydrogen 2.964 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.435 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.097 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 3.330 N/A ALA 72.A N VAL 101.A O no hydrogen 2.795 N/A LYS 73.A N GLU 5.A O no hydrogen 2.733 N/A LEU 74.A N PHE 99.A O no hydrogen 2.582 N/A THR 75.A N GLU 3.A O no hydrogen 3.160 N/A CYS 76.A N LEU 97.A O no hydrogen 2.821 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 3.263 N/A VAL 80.A N THR 77.A O no hydrogen 3.192 N/A ALA 81.A N PRO 78.A O no hydrogen 3.149 N/A THR 85.A OG1 GLY 86.A O no hydrogen 3.498 N/A VAL 90.A N HIS 87.A O no hydrogen 3.034 N/A ILE 91.A N HIS 87.A O no hydrogen 3.001 N/A LEU 97.A N CYS 76.A O no hydrogen 2.975 N/A ILE 98.A N MET 29.A O no hydrogen 2.748 N/A PHE 99.A N LEU 74.A O no hydrogen 2.638 N/A ASP 100.A N THR 27.A O no hydrogen 3.042 N/A VAL 101.A N ALA 72.A O no hydrogen 2.832 N/A GLU 102.A N HIS 25.A O no hydrogen 2.983 N/A LEU 103.A N GLN 70.A O no hydrogen 3.093 N/A LEU 104.A N VAL 23.A O no hydrogen 2.737 N/A ASN 105.A N VAL 23.A O no hydrogen 3.276 N/A GLU 107.A N THR 21.A O no hydrogen 2.957 N/A